| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 21 | Yes |
Popular Name: (1S)-2-(4-ethylpiperazin-1-yl)-1-(1-naphthyl)ethanol (1S)-2-(4-ethylpiperazin-1-yl)-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) | 2.58 | 6.36 | -36.15 | 2 | 3 | 1 | 28 | 285.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 4.1 | -5.23 | 1 | 3 | 0 | 27 | 284.403 | 4 | ↓ |
