| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 26 | Yes |
Popular Name: 2-chloro-N-[(1R)-2-(ethylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]benzamide 2-chloro-N-[(1R)-2-(ethylamino)-…
| 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) | 3.18 | -2.62 | -20.06 | 3 | 5 | 0 | 73 | 369.852 | 6 | ↓ |
