| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | Yes |
Popular Name: 5-[(S)-amino-(4-bromophenyl)methyl]-1-methyl-indolin-2-one 5-[(S)-amino-(4-bromophenyl)meth…
| 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) | 3.10 | 7.31 | -62.69 | 3 | 3 | 1 | 48 | 332.221 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 6.99 | -8.76 | 2 | 3 | 0 | 46 | 331.213 | 2 | ↓ |
