| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-3-methyl-1-[(2R)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]butan-1-one (2S)-2-amino-3-methyl-1-[(2R)-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) | -0.76 | 3.12 | -44.6 | 3 | 6 | 1 | 77 | 284.38 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.76 | 2.78 | -18.05 | 2 | 6 | 0 | 76 | 283.372 | 3 | ↓ |
