| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: 4-(aminomethyl)-N-(3-furylmethyl)-N,1-dimethyl-piperidin-4-amine 4-(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) | -0.02 | 3.06 | -107.49 | 4 | 4 | 2 | 48 | 239.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.02 | 2.69 | -35.68 | 3 | 4 | 1 | 47 | 238.355 | 4 | ↓ |
