| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S,3S)-2-amino-1-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-3-methyl-pentan-1-one (2S,3S)-2-amino-1-[4-(5-bromo-2-…
| 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) | 1.82 | 5.72 | -49.43 | 3 | 5 | 1 | 64 | 356.288 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 5.39 | -10.18 | 2 | 5 | 0 | 62 | 355.28 | 4 | ↓ |
