| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 26 | Yes |
Popular Name: (2S)-N-cyclopropyl-2-[[(1S)-1-(2,5-dimethoxyphenyl)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) | 3.15 | 6.66 | -11.15 | 2 | 5 | 0 | 60 | 354.45 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 7.59 | -34.26 | 3 | 5 | 1 | 64 | 355.458 | 8 | ↓ |
