| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 20 | Yes |
Popular Name: 3-[(cyclopropylamino)methyl]-N-methyl-N-[(5-methyl-2-furyl)methyl]pyridin-2-amine 3-[(cyclopropylamino)methyl]-N-m…
| 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) | 1.89 | 8.78 | -43.02 | 2 | 4 | 1 | 46 | 272.372 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 9.26 | -97.67 | 3 | 4 | 2 | 47 | 273.38 | 6 | ↓ |
