| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2011 | 27 | Yes |
Popular Name: N-cyclopropyl-4-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]butanamide N-cyclopropyl-4-(1H-indol-3-yl)-…
| 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) | 4.23 | 11.38 | -13.5 | 1 | 4 | 0 | 45 | 362.473 | 8 | ↓ |
