| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 29 | Yes |
Popular Name: 3-(1-acetyl-5-bromo-2-methyl-indolin-7-yl)sulfonyl-N-cycloheptyl-propanamide 3-(1-acetyl-5-bromo-2-methyl-ind…
| 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) | 3.53 | -4.92 | -16.32 | 1 | 6 | 0 | 83 | 485.444 | 5 | ↓ |
