| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | No |
Popular Name: [(3S)-3-amino-1-piperidyl]-(2-bromo-5-nitro-phenyl)methanone [(3S)-3-amino-1-piperidyl]-(2-br…
| 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) | 0.87 | 4.97 | -50.05 | 3 | 6 | 1 | 94 | 329.174 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | 4.65 | -8.16 | 2 | 6 | 0 | 92 | 328.166 | 2 | ↓ |
