| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: N-methyl-1-(2-methyl-3-furyl)-N-[[(2R)-2-piperidyl]methyl]methanamine N-methyl-1-(2-methyl-3-furyl)-N-…
None
| 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) | 1.59 | 7.21 | -115.9 | 3 | 3 | 2 | 34 | 224.348 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 5.23 | -35.63 | 2 | 3 | 1 | 33 | 223.34 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 6.05 | -34.05 | 2 | 3 | 1 | 30 | 223.34 | 4 | ↓ |
