| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 32 | No |
Popular Name: [4-[[(3-chloro-2,2-dimethyl-propanoyl)-(2-furylmethyl)amino]methyl]phenyl] [4-[[(3-chloro-2,2-dimethyl-prop…
| 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) | 4.61 | 10.38 | -13.81 | 0 | 6 | 0 | 77 | 479.957 | 9 | ↓ |
