| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 19 | Yes |
Popular Name: (7R)-2-[(2R)-2-ethylpyrrolidin-1-yl]-5,5-dimethyl-6,7-dihydro-4H-1,3-benzothiazol-7-amine (7R)-2-[(2R)-2-ethylpyrrolidin-1…
| 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) | 1.80 | 6.75 | -45.01 | 3 | 3 | 1 | 44 | 280.461 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 6.42 | -6.86 | 2 | 3 | 0 | 42 | 279.453 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 6.66 | -20.67 | 3 | 3 | 1 | 43 | 280.461 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 7 | -91.83 | 4 | 3 | 2 | 45 | 281.469 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
