| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2011 | 19 | No |
Popular Name: (2S)-2-methyl-3-(4-octylpiperazin-1-yl)propan-1-amine (2S)-2-methyl-3-(4-octylpiperazi…
| 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) | 3.24 | 7.5 | -88.44 | 4 | 3 | 2 | 35 | 271.493 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 5.24 | -42.04 | 3 | 3 | 1 | 34 | 270.485 | 10 | ↓ |
