| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 18 | Yes |
Popular Name: N-methyl-3-(methylaminomethyl)-N-(p-tolyl)pyridin-2-amine N-methyl-3-(methylaminomethyl)-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) | 2.80 | 7.73 | -40.85 | 2 | 3 | 1 | 33 | 242.346 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 8.2 | -96.56 | 3 | 3 | 2 | 34 | 243.354 | 4 | ↓ |
