| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 2-[[(3S)-3-amino-2-oxo-indolin-1-yl]methyl]benzonitrile 2-[[(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) | -0.23 | 6.45 | -10.48 | 2 | 4 | 0 | 70 | 263.3 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.23 | 6.76 | -50.01 | 3 | 4 | 1 | 72 | 264.308 | 2 | ↓ |
