| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 13 | Yes |
Popular Name: N-[(1-aminocyclopropyl)methyl]-N-methyl-pyridin-3-amine N-[(1-aminocyclopropyl)methyl]-N…
| 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) | 0.82 | 3.23 | -35.52 | 3 | 3 | 1 | 44 | 178.259 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | 2.97 | -4.1 | 2 | 3 | 0 | 42 | 177.251 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 3.72 | -90.31 | 4 | 3 | 2 | 45 | 179.267 | 3 | ↓ |
