| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 28 | No |
Popular Name: (2S)-2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(methylcarbamoyl)-2-phenyl-acetamide (2S)-2-[4-[(3-chlorophenyl)methy…
| 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) | 2.63 | 6.38 | -24.34 | 2 | 6 | 0 | 65 | 400.91 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 8.34 | -51.02 | 3 | 6 | 1 | 66 | 401.918 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 8.71 | -59.97 | 3 | 6 | 1 | 66 | 401.918 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
