| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2008 | 20 | Yes |
Popular Name: [(3S)-1-[[4-(cyclopentoxy)phenyl]methyl]pyrrolidin-3-yl]methanol [(3S)-1-[[4-(cyclopentoxy)phenyl…
| 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) | 3.07 | 6.59 | -41.53 | 2 | 3 | 1 | 34 | 276.4 | 5 | ↓ |
