| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 25 | Yes |
Popular Name: 1-[(1S,2S)-1-(4-ethylpiperazine-1-carbonyl)-2-methyl-butyl]-3-phenyl-urea 1-[(1S,2S)-1-(4-ethylpiperazine-…
| 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) | 2.68 | 5.2 | -8.29 | 2 | 6 | 0 | 65 | 346.475 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 7.45 | -45.08 | 3 | 6 | 1 | 66 | 347.483 | 6 | ↓ |
