| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 19 | Yes |
Popular Name: (1R)-3-(4-isopropylpiperazin-1-yl)-1-phenyl-propan-1-ol (1R)-3-(4-isopropylpiperazin-1-y…
| 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) | 1.99 | 5.5 | -32.29 | 2 | 3 | 1 | 28 | 263.405 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 3.28 | -3.61 | 1 | 3 | 0 | 27 | 262.397 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 5.54 | -36.64 | 2 | 3 | 1 | 28 | 263.405 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
