| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | Yes |
Popular Name: (2S)-2-(4-ethylpiperazin-1-yl)-2-methyl-4-phenyl-butan-1-amine (2S)-2-(4-ethylpiperazin-1-yl)-2…
| 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) | 2.17 | 6.54 | -111.35 | 4 | 3 | 2 | 35 | 277.456 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 6.4 | -121.34 | 4 | 3 | 2 | 35 | 277.456 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 4.22 | -45.18 | 3 | 3 | 1 | 34 | 276.448 | 6 | ↓ |
