| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (3S)-3-amino-6-bromo-1-[(3-methoxyphenyl)methyl]indolin-2-one (3S)-3-amino-6-bromo-1-[(3-metho…
| 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) | 0.88 | 5.62 | -10.02 | 2 | 4 | 0 | 56 | 347.212 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 5.93 | -48.76 | 3 | 4 | 1 | 57 | 348.22 | 3 | ↓ |
