| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 23 | Yes |
Popular Name: 2-acetylamino-N-[(2-ethylphenyl)carbamoylmethyl]-3-methyl-butanamide 2-acetylamino-N-[(2-ethylphenyl)…
| 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) | 1.71 | 4.3 | -10.67 | 3 | 6 | 0 | 87 | 319.405 | 7 | ↓ |
