| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2010 | 27 | Yes |
Popular Name: (2S)-N4-[4-(4-methylpiperazine-1-carbonyl)phenyl]morpholine-2,4-dicarboxamide (2S)-N4-[4-(4-methylpiperazine-1…
| 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) | -0.89 | 3.58 | -57.48 | 4 | 9 | 1 | 109 | 376.437 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.89 | 1.22 | -20.69 | 3 | 9 | 0 | 108 | 375.429 | 3 | ↓ |
