| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 15 | Yes |
Popular Name: (2S)-2-[4-[(1S)-1-methylpropyl]piperazin-1-yl]butan-1-amine (2S)-2-[4-[(1S)-1-methylpropyl]p…
| 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) | 1.11 | 3.46 | -94.73 | 4 | 3 | 2 | 35 | 215.385 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.11 | 1.57 | -42.97 | 3 | 3 | 1 | 34 | 214.377 | 5 | ↓ |
