| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2008 | 23 | Yes |
Popular Name: 3-cyclohexyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-propanamide 3-cyclohexyl-N-(2-methyl-4-pyrro…
| 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) | 5.01 | -1.47 | -8.09 | 1 | 3 | 0 | 32 | 314.473 | 5 | ↓ |
