| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 19 | Yes |
Popular Name: (1S,2S)-2-(4-isopropylpiperazin-1-yl)-1-phenyl-propan-1-ol (1S,2S)-2-(4-isopropylpiperazin-…
| 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) | 2.05 | 5.66 | -33.3 | 2 | 3 | 1 | 28 | 263.405 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 3.46 | -3.17 | 1 | 3 | 0 | 27 | 262.397 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.05 | 5.18 | -32.22 | 2 | 3 | 1 | 28 | 263.405 | 4 | ↓ |
