| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | Yes |
Popular Name: 3-(aminomethyl)-N-ethyl-N-isobutyl-6-methyl-pyridin-2-amine 3-(aminomethyl)-N-ethyl-N-isobut…
| 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) | 1.83 | 6.4 | -97.14 | 4 | 3 | 2 | 45 | 223.364 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 6.59 | -45.92 | 3 | 3 | 1 | 44 | 222.356 | 5 | ↓ |
