| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: 4-(aminomethyl)-1-ethyl-N-(3-furylmethyl)-N-methyl-piperidin-4-amine 4-(aminomethyl)-1-ethyl-N-(3-fur…
| 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) | 0.36 | 3.72 | -108.16 | 4 | 4 | 2 | 48 | 253.39 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.36 | 3.35 | -34.43 | 3 | 4 | 1 | 47 | 252.382 | 5 | ↓ |
