| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | No |
Popular Name: 3-(chloromethyl)-N-cyclopropyl-N-(3-thienylmethyl)pyridin-2-amine 3-(chloromethyl)-N-cyclopropyl-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) | 3.02 | 9.72 | -5.93 | 0 | 2 | 0 | 16 | 278.808 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 10.34 | -29.65 | 1 | 2 | 1 | 17 | 279.816 | 5 | ↓ |
