| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 26 | Yes |
Popular Name: (2S)-2-(4-benzhydrylpiperazin-1-yl)-N,N-dimethyl-propanamide (2S)-2-(4-benzhydrylpiperazin-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) | 2.65 | 8.59 | -9.56 | 0 | 4 | 0 | 27 | 351.494 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 10.19 | -37.17 | 1 | 4 | 1 | 28 | 352.502 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
