| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 23 | Yes |
Popular Name: 5-chloro-3-(3-pyridylcarbamoylmethyl)-1H-indole-2-carboxylic 5-chloro-3-(3-pyridylcarbamoylme…
| 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) | 2.47 | 5.34 | -51.48 | 2 | 6 | -1 | 98 | 328.735 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.47 | 5.63 | -62.66 | 3 | 6 | 0 | 99 | 329.743 | 4 | ↓ |
