| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-N-[(1S)-1-cyclopropylethyl]-N-(2-methoxyethyl)-2-phenyl-acetamide (2S)-2-amino-N-[(1S)-1-cycloprop…
| 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) | -0.04 | 5.73 | -36.49 | 3 | 4 | 1 | 57 | 277.388 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.04 | 5.38 | -7.89 | 2 | 4 | 0 | 56 | 276.38 | 7 | ↓ |
