| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 21 | Yes |
Popular Name: 2-chloro-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide 2-chloro-N-[(2-methyl-1H-indol-5…
| 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) | 3.58 | -1.42 | -11.24 | 2 | 3 | 0 | 44 | 298.773 | 3 | ↓ |
