| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: (1R)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-1-(2,4,6-trimethyl-3-pyridyl)ethanamine (1R)-N-[[(2S)-tetrahydrofuran-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) | 2.40 | 6.21 | -37.61 | 2 | 3 | 1 | 39 | 249.378 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 5.79 | -6.99 | 1 | 3 | 0 | 34 | 248.37 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 6.6 | -89.62 | 3 | 3 | 2 | 40 | 250.386 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 6.17 | -23.01 | 2 | 3 | 1 | 35 | 249.378 | 4 | ↓ |
