| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (2R)-1-[(2S)-4-methyl-2-phenyl-piperazin-1-yl]-3-(propylamino)propan-2-ol (2R)-1-[(2S)-4-methyl-2-phenyl-p…
| 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) | 1.48 | 5.57 | -87.44 | 4 | 4 | 2 | 45 | 293.455 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 1.78 | -2.78 | 2 | 4 | 0 | 39 | 291.439 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 7.5 | -199.81 | 5 | 4 | 3 | 46 | 294.463 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 3.19 | -38.93 | 3 | 4 | 1 | 43 | 292.447 | 7 | ↓ |
