| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 15 | Yes |
Popular Name: N-methyl-N-[(1R)-1-methyl-2-(3-pyridyl)ethyl]but-3-yn-1-amine N-methyl-N-[(1R)-1-methyl-2-(3-p…
| 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) | 1.67 | 7.75 | -43.1 | 1 | 2 | 1 | 17 | 203.309 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 5.44 | -5.08 | 0 | 2 | 0 | 16 | 202.301 | 5 | ↓ |
