| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 17 | Yes |
Popular Name: (3S)-4-bromo-3-[[(1S)-1-(hydroxymethyl)propyl]amino]indolin-2-one (3S)-4-bromo-3-[[(1S)-1-(hydroxy…
| 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) | 1.67 | 1.21 | -28.95 | 4 | 4 | 1 | 66 | 300.176 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | -0.05 | -9.14 | 3 | 4 | 0 | 61 | 299.168 | 4 | ↓ |
