| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 24 | Yes |
Popular Name: 4-[[(3S)-4-(cyclohexylmethyl)-3-(2-hydroxyethyl)piperazin-1-yl]methyl]phenol 4-[[(3S)-4-(cyclohexylmethyl)-3-…
| 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) | 3.07 | 4.13 | -40.88 | 3 | 4 | 1 | 48 | 333.496 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 1.86 | -8.42 | 2 | 4 | 0 | 47 | 332.488 | 6 | ↓ |
