| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 26 | Yes |
Popular Name: 2-chloro-6-methyl-N-[(2R)-2-morpholino-2-(m-tolyl)ethyl]pyridine-3-carboxamide 2-chloro-6-methyl-N-[(2R)-2-morp…
| 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) | 2.80 | 5.51 | -13.16 | 1 | 5 | 0 | 54 | 373.884 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.80 | 7.93 | -48.7 | 2 | 5 | 1 | 56 | 374.892 | 5 | ↓ |
