| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 13 | Yes |
Popular Name: (1S)-2,2-dimethyl-1-(3-methyl-2-pyridyl)propan-1-amine (1S)-2,2-dimethyl-1-(3-methyl-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) | 0.75 | 4.06 | -36.75 | 3 | 2 | 1 | 41 | 179.287 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.75 | 3.72 | -3.6 | 2 | 2 | 0 | 39 | 178.279 | 2 | ↓ |
