| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 18 | Yes |
Popular Name: (1S,2S)-2-(4-ethylpiperazin-1-yl)-1-phenyl-propan-1-ol (1S,2S)-2-(4-ethylpiperazin-1-yl…
| 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) | 1.75 | 5.14 | -34.7 | 2 | 3 | 1 | 28 | 249.378 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 2.86 | -3.29 | 1 | 3 | 0 | 27 | 248.37 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.75 | 4.6 | -32.01 | 2 | 3 | 1 | 28 | 249.378 | 4 | ↓ |
