| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 32 | Yes |
Popular Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-1-phenyl-cyclopropanecarboxamide N-[2-[1-[2-(azepan-1-yl)ethyl]in…
| 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) | 4.93 | 15.56 | -48.4 | 2 | 4 | 1 | 38 | 430.616 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.93 | 13.73 | -10.22 | 1 | 4 | 0 | 37 | 429.608 | 8 | ↓ |
