| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: 3-hydroxy-N-methyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]pyridine-2-carboxamide 3-hydroxy-N-methyl-N-[[(2S)-tetr…
| 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) | 1.20 | 4.77 | -12.25 | 1 | 5 | 0 | 63 | 250.298 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 3.93 | -31.25 | 1 | 5 | 0 | 67 | 250.298 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 5.78 | -57.43 | 0 | 5 | -1 | 65 | 249.29 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.20 | 3.15 | -11.62 | 2 | 5 | 0 | 64 | 251.306 | 3 | ↓ |
