| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2009 | 28 | Yes |
Popular Name: N-[(1R)-1-(1H-indol-3-ylmethyl)-2-(4-methylsulfonyl-1,4-diazepan-1-yl)-2-oxo-ethyl]acetamide N-[(1R)-1-(1H-indol-3-ylmethyl)-…
| 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) | 0.29 | 4.99 | -24.68 | 2 | 8 | 0 | 103 | 406.508 | 5 | ↓ |
