| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 28 | Yes |
Popular Name: N-cyclohexyl-N-[[isobutyl-[(1-methylpyrrol-2-yl)methyl]carbamoyl]methyl]pentanamide N-cyclohexyl-N-[[isobutyl-[(1-me…
| 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) | 4.61 | 2.76 | -9.83 | 0 | 5 | 0 | 45 | 389.584 | 10 | ↓ |
