| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (3S)-3-amino-5-bromo-1-[(2,4-dichlorophenyl)methyl]indolin-2-one (3S)-3-amino-5-bromo-1-[(2,4-dic…
| 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) | 2.13 | 7.76 | -5.34 | 2 | 3 | 0 | 46 | 386.076 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 8.06 | -50.97 | 3 | 3 | 1 | 48 | 387.084 | 2 | ↓ |
