| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 24 | Yes |
Popular Name: N-cyclopropyl-6-methoxy-N-(2-pyridylmethyl)-1H-indole-2-carboxamide N-cyclopropyl-6-methoxy-N-(2-pyr…
| 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) | 2.46 | 8.66 | -12.56 | 1 | 5 | 0 | 58 | 321.38 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 8.47 | -43.33 | 2 | 5 | 1 | 59 | 322.388 | 5 | ↓ |
