| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 6th, 2006 | 28 | No |
Popular Name: 2-[2-(dimethylcarbamoylmethyl-methyl-amino)acetyl]amino-N-(4-fluorophenyl)-benzamide 2-[2-(dimethylcarbamoylmethyl-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) | 1.43 | 0.93 | -46.55 | 3 | 7 | 1 | 82 | 387.435 | 7 | ↓ |
