| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 25 | Yes |
Popular Name: 2-[2-[[(S)-cyclopropyl-phenyl-methyl]amino]-2-oxo-ethoxy]-4-methyl-benzamide 2-[2-[[(S)-cyclopropyl-phenyl-me…
| 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) | 3.30 | 8.35 | -21.18 | 3 | 5 | 0 | 81 | 338.407 | 7 | ↓ |
