| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 22 | Yes |
Popular Name: (2S)-1-(2-tert-butylphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol (2S)-1-(2-tert-butylphenoxy)-3-(…
| 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) | 2.93 | 6.28 | -39.1 | 2 | 4 | 1 | 37 | 307.458 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 3.81 | -4.92 | 1 | 4 | 0 | 36 | 306.45 | 6 | ↓ |
