| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 22 | Yes |
Popular Name: 1-[2-[(2S)-3-(4-ethylpiperazin-1-yl)-2-hydroxy-propoxy]phenyl]ethanone 1-[2-[(2S)-3-(4-ethylpiperazin-1…
| 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) | 1.50 | 5.74 | -38.68 | 2 | 5 | 1 | 54 | 307.414 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 3.43 | -10.7 | 1 | 5 | 0 | 53 | 306.406 | 7 | ↓ |
