| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: 3-hydroxy-N-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridine-2-carboxamide 3-hydroxy-N-methyl-N-[[(2R)-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) | 0.70 | 4.55 | -53.95 | 0 | 5 | -1 | 65 | 235.263 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 3.54 | -10.69 | 1 | 5 | 0 | 63 | 236.271 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 2.48 | -28.87 | 1 | 5 | 0 | 67 | 236.271 | 3 | ↓ |
