| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | No |
Popular Name: N-butyl-3-(chloromethyl)-N-cyclopropyl-pyridin-2-amine N-butyl-3-(chloromethyl)-N-cyclo…
| 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) | 3.47 | 9.39 | -4.7 | 0 | 2 | 0 | 16 | 238.762 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 9.83 | -29.02 | 1 | 2 | 1 | 17 | 239.77 | 6 | ↓ |
