| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 16 | Yes |
Popular Name: (2S)-2-methyl-3-(4-pentylpiperazin-1-yl)propan-1-amine (2S)-2-methyl-3-(4-pentylpiperaz…
| 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) | 1.73 | 5.16 | -88.05 | 4 | 3 | 2 | 35 | 229.412 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 2.89 | -42.05 | 3 | 3 | 1 | 34 | 228.404 | 7 | ↓ |
