| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 23 | Yes |
Popular Name: 1-cyclopropyl-N-(1,2-dimethylpropyl)-5-methoxy-2-methyl-indole-3-carboxamide 1-cyclopropyl-N-(1,2-dimethylpro…
| 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) | 3.49 | 7.12 | -28.97 | 2 | 4 | 1 | 48 | 315.437 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 5.83 | -10.36 | 1 | 4 | 0 | 47 | 314.429 | 5 | ↓ |
