| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 26 | Yes |
Popular Name: 3-[[(3S)-3-(2-hydroxyethyl)-4-(1-isopropyl-4-piperidyl)piperazin-1-yl]methyl]phenol 3-[[(3S)-3-(2-hydroxyethyl)-4-(1…
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| 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) | 1.85 | 1.87 | -37.56 | 3 | 5 | 1 | 51 | 362.538 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 1.96 | -40.58 | 3 | 5 | 1 | 51 | 362.538 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 4.12 | -105.08 | 4 | 5 | 2 | 53 | 363.546 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 4.7 | -91.8 | 4 | 5 | 2 | 53 | 363.546 | 6 | ↓ |
