| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: 2-[(2S)-1-[(2-tert-butylthiazol-4-yl)methyl]pyrrolidin-2-yl]acetic 2-[(2S)-1-[(2-tert-butylthiazol-…
| 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) | 2.26 | 8.45 | -40.35 | 1 | 4 | 0 | 57 | 282.409 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 6.45 | -56.76 | 0 | 4 | -1 | 56 | 281.401 | 5 | ↓ |
