| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 19 | Yes |
Popular Name: 1-amino-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol 1-amino-3-[4-(4-methoxyphenyl)pi…
| 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) | 0.15 | -0.53 | -47.29 | 4 | 5 | 1 | 64 | 266.365 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.15 | -2.05 | -6.52 | 3 | 5 | 0 | 62 | 265.357 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.15 | 0.91 | -113.87 | 5 | 5 | 2 | 65 | 267.373 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.