| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 26 | Yes |
Popular Name: 1-(3-chlorophenyl)-3-[(1R,2S)-1-(4-ethylpiperazine-1-carbonyl)-2-methyl-butyl]urea 1-(3-chlorophenyl)-3-[(1R,2S)-1-…
| 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) | 3.33 | 5.83 | -8.27 | 2 | 6 | 0 | 65 | 380.92 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 8.32 | -44.99 | 3 | 6 | 1 | 66 | 381.928 | 6 | ↓ |
