| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 29 | Yes |
Popular Name: 2-chloro-N-[(1R)-1-(1H-indol-3-ylmethyl)-2-(isopentylamino)-2-oxo-ethyl]benzamide 2-chloro-N-[(1R)-1-(1H-indol-3-y…
| 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) | 4.46 | 8.96 | -13.48 | 3 | 5 | 0 | 74 | 411.933 | 8 | ↓ |
