| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 22 | Yes |
Popular Name: (2S)-1-[(2S,3S)-1-benzyl-2-propyl-pyrrolidin-3-yl]-2-methyl-pentan-2-ol (2S)-1-[(2S,3S)-1-benzyl-2-propy…
| 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 | 10.63 | -34.53 | 2 | 2 | 1 | 25 | 304.498 | 8 | ↓ |
