| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 24 | Yes |
Popular Name: 2-[2-[[(1S)-2-methyl-1-phenyl-propyl]amino]-2-oxo-ethoxy]benzamide 2-[2-[[(1S)-2-methyl-1-phenyl-pr…
| 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) | 3.12 | 6.79 | -21.34 | 3 | 5 | 0 | 81 | 326.396 | 7 | ↓ |
