| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 22 | Yes |
Popular Name: 2,2-dimethyl-3-phenyl-N-(4-pyrrolidin-1-ylbutyl)propanamide 2,2-dimethyl-3-phenyl-N-(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) | 3.68 | 9.96 | -39.84 | 2 | 3 | 1 | 34 | 303.47 | 8 | ↓ |
