| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 23 | Yes |
Popular Name: 2-cycloheptylamino-N-(4-pyrrolidin-1-ylphenyl)-acetamide 2-cycloheptylamino-N-(4-pyrrolid…
| 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) | 4.18 | 8.2 | -42.78 | 3 | 4 | 1 | 49 | 316.469 | 5 | ↓ |
