| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 3-(aminomethyl)-N-cyclopropyl-N-(2-furylmethyl)-6-methyl-pyridin-2-amine 3-(aminomethyl)-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) | 1.35 | 6.83 | -100.54 | 4 | 4 | 2 | 58 | 259.353 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 6.38 | -50.7 | 3 | 4 | 1 | 57 | 258.345 | 5 | ↓ |
