| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 26 | Yes |
Popular Name: 2-[[(3S)-3-(2-hydroxyethyl)-4-(1-isopropyl-4-piperidyl)piperazin-1-yl]methyl]phenol 2-[[(3S)-3-(2-hydroxyethyl)-4-(1…
| 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) | 2.29 | 2.51 | -34.99 | 3 | 5 | 1 | 51 | 362.538 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 2.38 | -34.45 | 3 | 5 | 1 | 51 | 362.538 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.29 | 4.82 | -85.27 | 4 | 5 | 2 | 53 | 363.546 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.29 | 4.58 | -99.65 | 4 | 5 | 2 | 53 | 363.546 | 6 | ↓ |
