| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 21 | Yes |
Popular Name: 2-[(3S)-1-(1-methyl-4-piperidyl)pyrrolidin-3-yl]-1,3-benzothiazole 2-[(3S)-1-(1-methyl-4-piperidyl)…
| 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) | 2.65 | 7.52 | -38.18 | 1 | 3 | 1 | 21 | 302.467 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 9.93 | -102.55 | 2 | 3 | 2 | 22 | 303.475 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 7.54 | -37.48 | 1 | 3 | 1 | 21 | 302.467 | 2 | ↓ |
