| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 15 | Yes |
Popular Name: (2S)-N-methyl-4-(4-propylpiperazin-1-yl)butan-2-amine (2S)-N-methyl-4-(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) | 1.50 | 4.89 | -82.81 | 3 | 3 | 2 | 24 | 215.385 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 2.63 | -36.01 | 2 | 3 | 1 | 23 | 214.377 | 6 | ↓ |
