| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 17 | Yes |
Popular Name: 6-(aminomethyl)-N-methyl-N-[(2-methyl-3-furyl)methyl]pyridin-2-amine 6-(aminomethyl)-N-methyl-N-[(2-m…
| 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) | 0.96 | 4.75 | -44.52 | 3 | 4 | 1 | 57 | 232.307 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | 4.34 | -7.16 | 2 | 4 | 0 | 55 | 231.299 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.96 | 4.65 | -27.76 | 3 | 4 | 1 | 57 | 232.307 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.96 | 5.05 | -107.99 | 4 | 4 | 2 | 58 | 233.315 | 4 | ↓ |
