| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 15 | Yes |
Popular Name: (2S,3R)-3-[methyl-[2-(2-pyridyl)ethyl]amino]butan-2-ol (2S,3R)-3-[methyl-[2-(2-pyridyl)…
| 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) | 1.04 | 4.23 | -33.03 | 2 | 3 | 1 | 38 | 209.313 | 5 | ↓ |
