| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 19 | Yes |
Popular Name: (2S)-2-methyl-2-(4-methylpiperazin-1-yl)-4-phenyl-butan-1-amine (2S)-2-methyl-2-(4-methylpiperaz…
| 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) | 1.79 | 6.14 | -103.56 | 4 | 3 | 2 | 35 | 263.429 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 3.66 | -48.49 | 3 | 3 | 1 | 34 | 262.421 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 5.59 | -130.13 | 4 | 3 | 2 | 35 | 263.429 | 5 | ↓ |
