| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | Yes |
Popular Name: (2S)-2-amino-1-[4-(2-hydroxyethyl)piperazin-1-yl]pentan-1-one (2S)-2-amino-1-[4-(2-hydroxyethy…
| 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) | -0.78 | -1.87 | -44.28 | 4 | 5 | 1 | 71 | 230.332 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.78 | -2.22 | -8.96 | 3 | 5 | 0 | 70 | 229.324 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.78 | 0.43 | -96.88 | 5 | 5 | 2 | 73 | 231.34 | 5 | ↓ |
