| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 19 | Yes |
Popular Name: (2R)-1-[(1S,2S)-2-amino-1-(3-methyl-2-thienyl)butyl]pyrrolidine-2-carboxamide (2R)-1-[(1S,2S)-2-amino-1-(3-met…
| 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) | 1.63 | 2.69 | -41.39 | 5 | 4 | 1 | 74 | 282.433 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 0.99 | -39.03 | 5 | 4 | 1 | 74 | 282.433 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 0.68 | -7.38 | 4 | 4 | 0 | 72 | 281.425 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 1.86 | -29.77 | 4 | 4 | 0 | 77 | 281.425 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 2.96 | -117.33 | 6 | 4 | 2 | 75 | 283.441 | 5 | ↓ |
