| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 28 | Yes |
Popular Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-2-ethyl-butanamide 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) | 5.01 | 13.21 | -49.3 | 2 | 4 | 1 | 38 | 384.588 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.01 | 11.7 | -9.93 | 1 | 4 | 0 | 37 | 383.58 | 9 | ↓ |
