| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 24 | Yes |
Popular Name: [4-[(2R)-3-ethoxy-2-hydroxy-propyl]piperazin-1-yl]-[(1S)-indan-1-yl]methanone [4-[(2R)-3-ethoxy-2-hydroxy-prop…
| 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) | 1.13 | 4.5 | -12.2 | 1 | 5 | 0 | 53 | 332.444 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.13 | 6.72 | -50.95 | 2 | 5 | 1 | 54 | 333.452 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
