| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 14 | Yes |
Popular Name: [(2R,3S)-2-(4-bromo-2-thienyl)-1-methyl-pyrrolidin-3-yl]methanamine [(2R,3S)-2-(4-bromo-2-thienyl)-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) | 1.87 | 2.16 | -46.61 | 3 | 2 | 1 | 31 | 276.223 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 4.63 | -108.28 | 4 | 2 | 2 | 32 | 277.231 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
