| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 15 | Yes |
Popular Name: 3-piperidinemethanamine, 1-(2-furanylmethyl)-N-methyl- 3-piperidinemethanamine, 1-(2-fu…
| 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) | 1.56 | 6.38 | -100.2 | 3 | 3 | 2 | 34 | 210.321 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 4.95 | -34.05 | 2 | 3 | 1 | 30 | 209.313 | 4 | ↓ |
