| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 14 | Yes |
Popular Name: (2R,3R)-2-(2,5-dimethyl-3-thienyl)-1-methyl-pyrrolidin-3-amine (2R,3R)-2-(2,5-dimethyl-3-thieny…
| 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) | 0.95 | 3.96 | -37.16 | 3 | 2 | 1 | 31 | 211.354 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 3.71 | -2.66 | 2 | 2 | 0 | 29 | 210.346 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.95 | 5.55 | -104.68 | 4 | 2 | 2 | 32 | 212.362 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.95 | 5.3 | -33.25 | 3 | 2 | 1 | 30 | 211.354 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
