| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2011 | 17 | Yes |
Popular Name: 4-[[(2S)-2-[(2S)-pyrrolidin-2-yl]-1-piperidyl]methyl]thiazole 4-[[(2S)-2-[(2S)-pyrrolidin-2-yl…
| 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) | 1.98 | 4.07 | -38.57 | 2 | 3 | 1 | 33 | 252.407 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 3.09 | -3.75 | 1 | 3 | 0 | 28 | 251.399 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.98 | 6.03 | -103.7 | 3 | 3 | 2 | 34 | 253.415 | 3 | ↓ |
