| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: (3S)-3-[4-[(1S)-1-methylpropyl]piperazin-1-yl]pentan-1-amine (3S)-3-[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) | 1.38 | 4.09 | -88.81 | 4 | 3 | 2 | 35 | 229.412 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 2.18 | -40.69 | 3 | 3 | 1 | 34 | 228.404 | 6 | ↓ |
