| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 14 | Yes |
Popular Name: 5-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyridin-2-amine 5-methyl-N-[[(2S)-tetrahydrofura…
| 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) | 1.72 | 4.53 | -28.46 | 2 | 3 | 1 | 35 | 193.27 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 4.05 | -5.67 | 1 | 3 | 0 | 34 | 192.262 | 3 | ↓ |
