| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 15 | Yes |
Popular Name: (2R)-1-[(2S)-2-amino-3-methyl-butanoyl]pyrrolidine-2-carboxamide (2R)-1-[(2S)-2-amino-3-methyl-bu…
| 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) | -0.67 | 0.35 | -45.82 | 5 | 5 | 1 | 91 | 214.289 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.67 | 0.07 | -15.01 | 4 | 5 | 0 | 89 | 213.281 | 3 | ↓ |
