| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 27 | No |
Popular Name: (2S)-2-(4-benzylpiperazin-1-yl)-N-(methylcarbamoyl)-2-phenyl-acetamide (2S)-2-(4-benzylpiperazin-1-yl)-…
| 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) | 1.97 | 5.87 | -23.37 | 2 | 6 | 0 | 65 | 366.465 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 7.83 | -49.26 | 3 | 6 | 1 | 66 | 367.473 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 8.2 | -55.63 | 3 | 6 | 1 | 66 | 367.473 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
