| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 1-[(2S)-2-[[(1R)-1-(2,5-dimethylthiazol-4-yl)ethyl]amino]propyl]pyrrolidin-2-one 1-[(2S)-2-[[(1R)-1-(2,5-dimethyl…
| 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) | 1.25 | 6.43 | -40.22 | 2 | 4 | 1 | 50 | 282.433 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 5.52 | -7.83 | 1 | 4 | 0 | 45 | 281.425 | 5 | ↓ |
