| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: 3-(aminomethyl)-N-methyl-N-(3-pyridylmethyl)pyridin-2-amine 3-(aminomethyl)-N-methyl-N-(3-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) | 0.44 | 4.58 | -53.34 | 3 | 4 | 1 | 57 | 229.307 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.44 | 4.26 | -7.64 | 2 | 4 | 0 | 55 | 228.299 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.44 | 5.05 | -106.41 | 4 | 4 | 2 | 58 | 230.315 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.44 | 5.51 | -179.23 | 5 | 4 | 3 | 59 | 231.323 | 4 | ↓ |
