| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 22 | Yes |
Popular Name: N-methyl-4-[[(1S)-1-methylheptyl]carbamoylamino]benzamide N-methyl-4-[[(1S)-1-methylheptyl…
| 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) | 3.92 | 6.07 | -16.52 | 3 | 5 | 0 | 70 | 305.422 | 8 | ↓ |
