| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | Yes |
Popular Name: (2S,3S)-2-(2,5-dimethyl-3-thienyl)-1-methyl-piperidin-3-amine (2S,3S)-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) | 1.22 | 4.52 | -35.84 | 3 | 2 | 1 | 31 | 225.381 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 3.84 | -2.01 | 2 | 2 | 0 | 29 | 224.373 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.22 | 5.85 | -29.04 | 3 | 2 | 1 | 30 | 225.381 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.22 | 6.21 | -109.16 | 4 | 2 | 2 | 32 | 226.389 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
