| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S)-2-amino-N-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-3-phenyl-propanamide (2S)-2-amino-N-methyl-N-(2-oxo-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) | 0.08 | 5.48 | -44.5 | 3 | 5 | 1 | 68 | 290.387 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | 5.16 | -13.84 | 2 | 5 | 0 | 67 | 289.379 | 5 | ↓ |
