| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 23 | Yes |
Popular Name: 3-[(1-benzyl-2-tert-butyl-pyrrolidin-3-yl)methyl]pentan-3-ol 3-[(1-benzyl-2-tert-butyl-pyrrol…
| 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) | 5.39 | 1.61 | -31.22 | 2 | 2 | 1 | 24 | 318.525 | 7 | ↓ |
