| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: 3-(aminomethyl)-N-methyl-N-(4-pyridylmethyl)pyridin-2-amine 3-(aminomethyl)-N-methyl-N-(4-py…
| 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) | 0.39 | 4.59 | -53.89 | 3 | 4 | 1 | 57 | 229.307 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.39 | 4.28 | -6.9 | 2 | 4 | 0 | 55 | 228.299 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | 5.06 | -109.71 | 4 | 4 | 2 | 58 | 230.315 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.39 | 5.52 | -175.1 | 5 | 4 | 3 | 59 | 231.323 | 4 | ↓ |
