| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 24 | Yes |
Popular Name: (2S)-2-(2-benzyloxyphenyl)-2-(4-methylpiperazin-1-yl)ethanamine (2S)-2-(2-benzyloxyphenyl)-2-(4-…
| 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) | 2.22 | 7.76 | -112.06 | 4 | 4 | 2 | 45 | 327.472 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 5.27 | -41.4 | 3 | 4 | 1 | 43 | 326.464 | 6 | ↓ |
