| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: 5,6-dichloro-N-[(1S)-1-methyl-2-morpholino-ethyl]pyridine-3-carboxamide 5,6-dichloro-N-[(1S)-1-methyl-2-…
| 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) | 1.73 | 2.34 | -8.14 | 1 | 5 | 0 | 54 | 318.204 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 4.72 | -48.34 | 2 | 5 | 1 | 56 | 319.212 | 4 | ↓ |
