| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 25 | Yes |
Popular Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]furan-2-carboxamide N-[[2-[4-(dimethylaminomethyl)ph…
| 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) | 3.34 | 9.98 | -40.06 | 2 | 4 | 1 | 47 | 335.427 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 7.51 | -8.48 | 1 | 4 | 0 | 45 | 334.419 | 6 | ↓ |
