| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 26 | Yes |
Popular Name: 3-[2-(4-methylpiperazin-1-yl)-6-morpholino-pyrimidin-4-yl]phenol 3-[2-(4-methylpiperazin-1-yl)-6-…
| 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) | 2.32 | 8.97 | -41.64 | 2 | 7 | 1 | 66 | 356.45 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 6.62 | -10.33 | 1 | 7 | 0 | 65 | 355.442 | 3 | ↓ |
