| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 25 | Yes |
Popular Name: 2-(4-bromophenoxy)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]pyridine-3-carboxamide 2-(4-bromophenoxy)-N-[[(2R)-4-me…
| 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) | 2.61 | 4.24 | -13.32 | 1 | 6 | 0 | 64 | 406.28 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 6.66 | -49.87 | 2 | 6 | 1 | 65 | 407.288 | 5 | ↓ |
