| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 28 | Yes |
Popular Name: 2-(cyclopropylamino)-N-[(3,4-dichlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide 2-(cyclopropylamino)-N-[(3,4-dic…
| 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) | 4.45 | 12.32 | -48.35 | 3 | 4 | 1 | 53 | 417.36 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.45 | 11.04 | -12.58 | 2 | 4 | 0 | 48 | 416.352 | 8 | ↓ |
