| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: 3-(aminomethyl)-N-(3-furylmethyl)-N,4,6-trimethyl-pyridin-2-amine 3-(aminomethyl)-N-(3-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) | 1.44 | 6.06 | -99.32 | 4 | 4 | 2 | 58 | 247.342 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 5.65 | -23.84 | 3 | 4 | 1 | 57 | 246.334 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 5.6 | -50.43 | 3 | 4 | 1 | 57 | 246.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
