| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 4-[[(3S)-3-amino-2-oxo-indolin-1-yl]methyl]benzamide 4-[[(3S)-3-amino-2-oxo-indolin-1…
| 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) | -1.12 | 2.49 | -12.4 | 4 | 5 | 0 | 89 | 281.315 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.12 | 2.8 | -52.18 | 5 | 5 | 1 | 91 | 282.323 | 3 | ↓ |
