| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 30 | No |
Popular Name: N-(3-chloro-4-methyl-phenyl)-N'-[2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]ethyl]oxamide N-(3-chloro-4-methyl-phenyl)-N'-…
| 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) | 2.71 | 7.16 | -43.93 | 3 | 6 | 1 | 66 | 433.935 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 7.11 | -45.16 | 3 | 6 | 1 | 66 | 433.935 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 4.78 | -11.24 | 2 | 6 | 0 | 65 | 432.927 | 7 | ↓ |
