| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2011 | 22 | Yes |
Popular Name: 1-[(1S)-3-methyl-1-(4-methylpiperazine-1-carbonyl)butyl]-3-[(1R)-1-methylpropyl]urea 1-[(1S)-3-methyl-1-(4-methylpipe…
| 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) | 1.84 | 3.69 | -7.42 | 2 | 6 | 0 | 65 | 312.458 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 6.12 | -46.08 | 3 | 6 | 1 | 66 | 313.466 | 6 | ↓ |
