| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 25 | Yes |
Popular Name: [4-[(2S)-2-hydroxybutyl]piperazin-1-yl]-(4-methoxy-1-naphthyl)methanone [4-[(2S)-2-hydroxybutyl]piperazi…
| 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) | 2.20 | 4.7 | -10.89 | 1 | 5 | 0 | 53 | 342.439 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.20 | 6.9 | -46.06 | 2 | 5 | 1 | 54 | 343.447 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
