| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 18 | Yes |
Popular Name: (2S)-N-benzyl-2-(4-methylpiperazin-1-yl)propan-1-amine (2S)-N-benzyl-2-(4-methylpiperaz…
| 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) | 1.75 | 6.87 | -93.99 | 3 | 3 | 2 | 24 | 249.402 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 4.52 | -39.58 | 2 | 3 | 1 | 23 | 248.394 | 5 | ↓ |
