| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 17 | Yes |
Popular Name: (2-bromophenyl)-[(3R)-3-methylolpiperidino]methanone (2-bromophenyl)-[(3R)-3-methylol…
| 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) | 1.81 | 4.33 | -11.36 | 1 | 3 | 0 | 41 | 298.18 | 2 | ↓ |
