| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | Yes |
Popular Name: (7R)-2-[(2S)-2-ethylpyrrolidin-1-yl]-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine (7R)-2-[(2S)-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) | 4.04 | 9.2 | -37.98 | 2 | 3 | 1 | 33 | 294.488 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 7.89 | -5.7 | 1 | 3 | 0 | 28 | 293.48 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 9.46 | -85.25 | 3 | 3 | 2 | 34 | 295.496 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
