| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
Popular Name: 1,1-diethyl-3-[(1S)-2-(4-methylpiperazin-1-yl)-2-oxo-1-phenyl-ethyl]urea 1,1-diethyl-3-[(1S)-2-(4-methylp…
| 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) | 2.12 | 6.07 | -9.81 | 1 | 6 | 0 | 56 | 332.448 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 8.43 | -45.73 | 2 | 6 | 1 | 57 | 333.456 | 5 | ↓ |
