| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 26 | Yes |
Popular Name: (2S)-2-(4-benzylpiperazin-1-yl)-N-[(1R)-1-phenylethyl]propanamide (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) | 3.03 | 9.29 | -35.78 | 2 | 4 | 1 | 37 | 352.502 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 7.06 | -8.67 | 1 | 4 | 0 | 36 | 351.494 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 9.31 | -39.24 | 2 | 4 | 1 | 37 | 352.502 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
