| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 15 | No |
Popular Name: 3-(chloromethyl)-N-cyclopentyl-N-methyl-pyridin-2-amine 3-(chloromethyl)-N-cyclopentyl-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) | 3.07 | 8.44 | -4.36 | 0 | 2 | 0 | 16 | 224.735 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 8.95 | -29.48 | 1 | 2 | 1 | 17 | 225.743 | 3 | ↓ |
