| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 20 | Yes |
Popular Name: (3S)-3-amino-1-[(3,4-dichlorophenyl)methyl]indolin-2-one (3S)-3-amino-1-[(3,4-dichlorophe…
| 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) | 1.35 | 6.68 | -9.26 | 2 | 3 | 0 | 46 | 307.18 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 6.98 | -45.63 | 3 | 3 | 1 | 48 | 308.188 | 2 | ↓ |
