| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 27 | Yes |
Popular Name: (2S)-N-(2,4-dimethylphenyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide (2S)-N-(2,4-dimethylphenyl)-2-[4…
| 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) | 3.92 | 7.9 | -11.56 | 1 | 5 | 0 | 45 | 367.493 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.92 | 10.06 | -42.15 | 2 | 5 | 1 | 46 | 368.501 | 5 | ↓ |
