| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 18 | Yes |
Popular Name: (3S)-3-(4-pyrimidin-2-ylpiperazin-1-yl)pentan-1-amine (3S)-3-(4-pyrimidin-2-ylpiperazi…
| 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) | 0.59 | 6.58 | -115.71 | 4 | 5 | 2 | 61 | 251.378 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | 4.4 | -5.56 | 2 | 5 | 0 | 58 | 249.362 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.59 | 4.8 | -47.15 | 3 | 5 | 1 | 60 | 250.37 | 5 | ↓ |
