| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2008 | 29 | Yes |
Popular Name: (2R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-naphthyloxy)propan-2-ol (2R)-1-[4-(2-methoxyphenyl)piper…
| 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) | 4.16 | 6.29 | -9.73 | 1 | 5 | 0 | 45 | 392.499 | 7 | ↓ |