| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2011 | 23 | Yes |
Popular Name: 1-[3-(4-ethylpiperazin-1-yl)propyl]-3-[(1R)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]urea 1-[3-(4-ethylpiperazin-1-yl)prop…
| 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) | -0.10 | 4.91 | -43.08 | 3 | 8 | 1 | 80 | 324.453 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.10 | 4.91 | -46.65 | 3 | 8 | 1 | 80 | 324.453 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.10 | 2.63 | -12.54 | 2 | 8 | 0 | 78 | 323.445 | 7 | ↓ |
