| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 16 | Yes |
Popular Name: (3S)-3-[[(1R)-1,2-dimethylpropyl]amino]indolin-2-one (3S)-3-[[(1R)-1,2-dimethylpropyl…
| 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) | 2.12 | 4.53 | -34.03 | 3 | 3 | 1 | 46 | 219.308 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 3.48 | -5.62 | 2 | 3 | 0 | 41 | 218.3 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 3.49 | -5.12 | 2 | 3 | 0 | 41 | 218.3 | 3 | ↓ |
