| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2010 | 21 | Yes |
Popular Name: 2,2-dimethyl-N-[4-[methyl-[(2-methyl-3-furyl)methyl]amino]-4-oxo-butyl]propanamide 2,2-dimethyl-N-[4-[methyl-[(2-me…
| 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) | 1.91 | 6.67 | -13.91 | 1 | 5 | 0 | 63 | 294.395 | 7 | ↓ |
