| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 27 | Yes |
Popular Name: N-[2-keto-2-[[(1S)-1-methyl-3-phenyl-propyl]amino]ethyl]-3,5-dimethoxy-benzamide N-[2-keto-2-[[(1S)-1-methyl-3-ph…
| 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) | 3.43 | 6.28 | -12.32 | 2 | 6 | 0 | 77 | 370.449 | 9 | ↓ |
