| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 25 | Yes |
Popular Name: 1-cyclopropyl-N-(1,4-dimethylpentyl)-5-methoxy-2-methyl-indole-3-carboxamide 1-cyclopropyl-N-(1,4-dimethylpen…
| 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) | 4.29 | 8.84 | -29.93 | 2 | 4 | 1 | 48 | 343.491 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.29 | 7.32 | -10.17 | 1 | 4 | 0 | 47 | 342.483 | 7 | ↓ |
