| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | No |
Popular Name: (2S)-2-[(2-amino-2-oxo-ethyl)-methyl-amino]-N-(2-cyanophenyl)propanamide (2S)-2-[(2-amino-2-oxo-ethyl)-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) | -0.08 | 2.73 | -43.5 | 4 | 6 | 1 | 100 | 261.305 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | 0.45 | -13.82 | 3 | 6 | 0 | 99 | 260.297 | 5 | ↓ |
