| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 16 | Yes |
Popular Name: (2R)-3,3-dimethyl-N-propyl-1-(2-pyridyl)butan-2-amine (2R)-3,3-dimethyl-N-propyl-1-(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) | 3.30 | 7.81 | -27.17 | 2 | 2 | 1 | 29 | 221.368 | 6 | ↓ |
