| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 18 | Yes |
Popular Name: (3S)-6-bromo-3-(3-dimethylaminopropylamino)indolin-2-one (3S)-6-bromo-3-(3-dimethylaminop…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.76 | 4.25 | -39.06 | 3 | 4 | 1 | 46 | 313.219 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 4.26 | -37.84 | 3 | 4 | 1 | 46 | 313.219 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 3.04 | -45.34 | 3 | 4 | 1 | 49 | 313.219 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 1.77 | -6.61 | 2 | 4 | 0 | 44 | 312.211 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 1.77 | -4.93 | 2 | 4 | 0 | 44 | 312.211 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 5.49 | -107.41 | 4 | 4 | 2 | 50 | 314.227 | 5 | ↓ |
