| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 35 | Yes |
Popular Name: N-cyclohexyl-methyl-oxo-[3-(4-propylpiperazin-1-yl)propyl]BLAHcarboxamide N-cyclohexyl-methyl-oxo-[3-(4-pr…
| 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) | 3.40 | 10.11 | -42.57 | 2 | 8 | 1 | 75 | 484.665 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 7.8 | -10.78 | 1 | 8 | 0 | 74 | 483.657 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 10.12 | -49.23 | 2 | 8 | 1 | 75 | 484.665 | 8 | ↓ |
