| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 25 | Yes |
Popular Name: (3S,4S)-1-[[3-(cyclopentoxy)phenyl]methyl]-4-morpholino-pyrrolidin-3-ol (3S,4S)-1-[[3-(cyclopentoxy)phen…
| 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) | 2.25 | 4.82 | -42.52 | 2 | 5 | 1 | 46 | 347.479 | 5 | ↓ |
