| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 25 | Yes |
Popular Name: 3-[[(2-ethylphenyl)-methyl-carbamoyl]methyl]-1H-indole-2-carboxylic 3-[[(2-ethylphenyl)-methyl-carba…
| 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) | 3.99 | 1.14 | -59.37 | 1 | 5 | -1 | 76 | 335.383 | 5 | ↓ |
