| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: N-[2-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]ethyl]propan-2-amine N-[2-[[(4R)-4-methyl-6,7-dihydro…
| 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) | 2.00 | 4.69 | -51.47 | 2 | 4 | 1 | 54 | 303.473 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 3.49 | -10.22 | 1 | 4 | 0 | 49 | 302.465 | 5 | ↓ |
