| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 23 | Yes |
Popular Name: 3-[(5-chloro-2-pyridyl)carbamoylmethyl]-1H-indole-2-carboxylic 3-[(5-chloro-2-pyridyl)carbamoyl…
| 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) | 2.83 | 7.75 | -57.76 | 2 | 6 | -1 | 98 | 328.735 | 4 | ↓ |
