| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 25 | Yes |
Popular Name: 2-acetylamino-N-cycloheptyl-3-(1H-indol-3-yl)propanamide 2-acetylamino-N-cycloheptyl-3-(1…
| 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) | 2.92 | 7.41 | -17.9 | 3 | 5 | 0 | 74 | 341.455 | 5 | ↓ |
