| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2010 | 16 | Yes |
Popular Name: (2S)-N-methyl-1-(4-propylpiperazin-1-yl)pentan-2-amine (2S)-N-methyl-1-(4-propylpiperaz…
| 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) | 2.32 | 6.05 | -87.62 | 3 | 3 | 2 | 24 | 229.412 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 3.8 | -37.14 | 2 | 3 | 1 | 23 | 228.404 | 7 | ↓ |
