| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 22 | Yes |
Popular Name: 1-(1-benzyl-2-propyl-pyrrolidin-3-yl)-2-methyl-pentan-2-ol 1-(1-benzyl-2-propyl-pyrrolidin-…
| 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) | 5.18 | 1.12 | -34.97 | 2 | 2 | 1 | 24 | 304.498 | 8 | ↓ |
