| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 26 | Yes |
Popular Name: 1-[4-(2-hydroxy-3-pyrrolidin-1-yl-propoxy)phenoxy]-3-pyrrolidin-1-yl-propan-2-ol 1-[4-(2-hydroxy-3-pyrrolidin-1-y…
| 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) | 1.63 | 5.98 | -85.7 | 4 | 6 | 2 | 68 | 366.502 | 10 | ↓ |
