| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 33 | Yes |
Popular Name: 5-chloro-3-[[4-(2-diethylaminoethoxycarbonyl)phenyl]carbamoylmethyl]-1H-indole-2-carboxylic 5-chloro-3-[[4-(2-diethylaminoet…
| 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) | 4.49 | 0.29 | -67.44 | 3 | 8 | 0 | 115 | 471.941 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
