| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | Yes |
Popular Name: N-[[4-[[(2R)-2-ethylpyrrolidin-1-yl]methyl]thiazol-2-yl]methyl]-2-methyl-propan-1-amine N-[[4-[[(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) | 2.59 | 8.3 | -87 | 3 | 3 | 2 | 34 | 283.485 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 7.07 | -28.67 | 2 | 3 | 1 | 29 | 282.477 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 5.17 | -3.43 | 1 | 3 | 0 | 28 | 281.469 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
