In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 17th, 2005 | 24 | Yes |
Popular Name: 3-[(2-chloro-4-fluoro-phenyl)carbamoylmethyl]-1H-indole-2-carboxylic 3-[(2-chloro-4-fluoro-phenyl)car…
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) | 3.65 | -0.69 | -51.62 | 2 | 5 | -1 | 85 | 345.737 | 4 | ↓ |