| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | Yes |
Popular Name: N,N-bis(2-furylmethyl)-2-methyl-2-(methylamino)propanamide N,N-bis(2-furylmethyl)-2-methyl-…
| 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) | 1.57 | 6.75 | -39.67 | 2 | 5 | 1 | 63 | 277.344 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 6.8 | -9.57 | 1 | 5 | 0 | 59 | 276.336 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
