| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: (1S)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1-(2,4,6-trimethyl-3-pyridyl)ethanamine (1S)-N-[[(2R)-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 | 6.2 | -38.95 | 2 | 3 | 1 | 39 | 249.378 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 5.63 | -4.82 | 1 | 3 | 0 | 34 | 248.37 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 6.58 | -88.13 | 3 | 3 | 2 | 40 | 250.386 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 6.03 | -25.03 | 2 | 3 | 1 | 35 | 249.378 | 4 | ↓ |
