| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 2,2-dimethyl-N-[3-[methyl-[(2-methyl-3-furyl)methyl]amino]-3-oxo-propyl]propanamide 2,2-dimethyl-N-[3-[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) | 1.64 | 5.88 | -19.23 | 1 | 5 | 0 | 63 | 280.368 | 6 | ↓ |
