| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 18 | Yes |
Popular Name: N,3,4-trimethyl-N-[(1S)-1,2,2-trimethylpropyl]benzamide N,3,4-trimethyl-N-[(1S)-1,2,2-tr…
| 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) | 3.76 | 9.07 | -8.72 | 0 | 2 | 0 | 20 | 247.382 | 3 | ↓ |
