| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 27 | Yes |
Popular Name: 1-[(3R)-3-(2-methoxyphenyl)-4-methyl-piperazin-1-yl]-3-methyl-3-phenyl-butan-1-one 1-[(3R)-3-(2-methoxyphenyl)-4-me…
| 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) | 4.19 | 10.35 | -8.49 | 0 | 4 | 0 | 33 | 366.505 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.19 | 11.57 | -46.29 | 1 | 4 | 1 | 34 | 367.513 | 5 | ↓ |
