| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 17 | Yes |
Popular Name: (2S)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-thienyl)ethanamine (2S)-2-(6,7-dihydro-4H-thieno[3,…
| 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) | 1.58 | 4.46 | -47.66 | 3 | 2 | 1 | 31 | 265.427 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 6.08 | -36.34 | 3 | 2 | 1 | 30 | 265.427 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 4.46 | -2.93 | 2 | 2 | 0 | 29 | 264.419 | 3 | ↓ |
