| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 20 | Yes |
Popular Name: (2S,4S)-4-propyl-2-[(4-propylpiperazin-1-yl)methyl]cyclohexanone (2S,4S)-4-propyl-2-[(4-propylpip…
| 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) | 3.32 | 8.74 | -35.89 | 1 | 3 | 1 | 25 | 281.464 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 8.53 | -38.41 | 1 | 3 | 1 | 25 | 281.464 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 6.48 | -5.9 | 0 | 3 | 0 | 24 | 280.456 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
