| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2010 | 23 | Yes |
Popular Name: 1-[(2R)-3-(4-ethylpiperazin-1-yl)-2-methyl-propyl]-3-(4-fluorophenyl)urea 1-[(2R)-3-(4-ethylpiperazin-1-yl…
| 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) | 2.65 | 6.26 | -41.17 | 3 | 5 | 1 | 49 | 323.436 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 3.97 | -8.9 | 2 | 5 | 0 | 48 | 322.428 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 5.94 | -44.38 | 3 | 5 | 1 | 49 | 323.436 | 6 | ↓ |
