| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 16 | Yes |
Popular Name: 3-(aminomethyl)-N-(2-furylmethyl)-N-methyl-pyridin-2-amine 3-(aminomethyl)-N-(2-furylmethyl…
| 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) | 0.93 | 4.48 | -51.74 | 3 | 4 | 1 | 57 | 218.28 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 4.16 | -6.84 | 2 | 4 | 0 | 55 | 217.272 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 4.96 | -104.35 | 4 | 4 | 2 | 58 | 219.288 | 4 | ↓ |
