| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 24 | Yes |
Popular Name: (2S)-N-cyclopropyl-2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-phenyl-acetamide (2S)-N-cyclopropyl-2-[[(1S)-1-(2…
| 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 | 7.38 | -8.6 | 2 | 4 | 0 | 50 | 324.424 | 7 | ↓ |
