| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: (1R)-N-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]-1-(2,4,6-trimethyl-3-pyridyl)ethanamine (1R)-N-[(1S)-1-[(2S)-tetrahydrof…
| 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) | 2.73 | 6.49 | -33.1 | 2 | 3 | 1 | 39 | 263.405 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 6.87 | -88.74 | 3 | 3 | 2 | 40 | 264.413 | 4 | ↓ |
