| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 30 | Yes |
Popular Name: N-[(2S)-2-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethyl]-3-(trifluoromethyl)benzamide N-[(2S)-2-(4-methoxyphenyl)-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) | 3.56 | 8.58 | -46.49 | 2 | 5 | 1 | 46 | 422.471 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 6.19 | -12.46 | 1 | 5 | 0 | 45 | 421.463 | 7 | ↓ |
