| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 23 | Yes |
Popular Name: 3-(2-pyridylmethylcarbamoylmethyl)-1H-indole-2-carboxylic 3-(2-pyridylmethylcarbamoylmethy…
| 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) | 1.41 | 5.84 | -58.94 | 2 | 6 | -1 | 98 | 308.317 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.41 | 6.25 | -67.28 | 3 | 6 | 0 | 99 | 309.325 | 5 | ↓ |
