| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 29 | Yes |
Popular Name: (3S)-N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-3-hydroxy-3-methyl-pentanamide (3S)-N-[2-[1-[2-(azepan-1-yl)eth…
| 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) | 3.84 | 11.59 | -48.92 | 3 | 5 | 1 | 59 | 400.587 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 9.77 | -9.88 | 2 | 5 | 0 | 57 | 399.579 | 9 | ↓ |
