| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 26 | Yes |
Popular Name: [(2R)-2-[(4-methylpiperazin-1-yl)methyl]morpholin-4-yl]-[3-(trifluoromethyl)phenyl]methanone [(2R)-2-[(4-methylpiperazin-1-yl…
| 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) | 1.53 | 6.51 | -41.59 | 1 | 5 | 1 | 37 | 372.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 6.42 | -41.5 | 1 | 5 | 1 | 37 | 372.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 4.14 | -11.15 | 0 | 5 | 0 | 36 | 371.403 | 4 | ↓ |
