| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | No |
Popular Name: 2-bromo-5-nitro-N-[[(3R)-3-piperidyl]methyl]benzamide 2-bromo-5-nitro-N-[[(3R)-3-piper…
| 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) | 2.03 | 5.94 | -46.58 | 3 | 6 | 1 | 92 | 343.201 | 4 | ↓ |
