| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 21 | Yes |
Popular Name: (2S)-2-methyl-4-phenyl-2-(4-propylpiperazin-1-yl)butan-1-amine (2S)-2-methyl-4-phenyl-2-(4-prop…
| 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) | 2.67 | 7.29 | -113.12 | 4 | 3 | 2 | 35 | 291.483 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 7.15 | -122.01 | 4 | 3 | 2 | 35 | 291.483 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 4.97 | -45.23 | 3 | 3 | 1 | 34 | 290.475 | 7 | ↓ |
