| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 2-methoxy-N-[3-[[(1R)-1-methylheptyl]amino]phenyl]acetamide 2-methoxy-N-[3-[[(1R)-1-methylhe…
| 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) | 4.88 | 7.79 | -11.4 | 2 | 4 | 0 | 50 | 292.423 | 10 | ↓ |
