| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 26 | Yes |
Popular Name: 3-methoxy-4-[2-[4-(3-phenylpropyl)piperazin-1-yl]ethyl]phenol 3-methoxy-4-[2-[4-(3-phenylpropy…
| 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) | 3.87 | 8.4 | -41.13 | 2 | 4 | 1 | 37 | 355.502 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 6.13 | -6.62 | 1 | 4 | 0 | 36 | 354.494 | 8 | ↓ |
