| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 26 | Yes |
Popular Name: 3-[(2-methoxycarbonylphenyl)carbamoylmethyl]-1H-indole-2-carboxylic 3-[(2-methoxycarbonylphenyl)carb…
| 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) | 3.19 | 0.09 | -58.45 | 2 | 7 | -1 | 111 | 351.338 | 6 | ↓ |
