| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 1-[[(2R)-4-methyl-2-phenyl-piperazin-1-yl]methyl]cyclohexanamine 1-[[(2R)-4-methyl-2-phenyl-piper…
| 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) | 3.20 | 6.9 | -105.66 | 4 | 3 | 2 | 35 | 289.467 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 4.58 | -40.52 | 3 | 3 | 1 | 34 | 288.459 | 3 | ↓ |
