| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 16 | Yes |
Popular Name: N-methyl-4-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butan-1-amine N-methyl-4-[(4S)-4-methyl-6,7-di…
| 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) | 2.49 | 7.8 | -96.75 | 3 | 2 | 2 | 21 | 240.416 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 5.76 | -39.97 | 2 | 2 | 1 | 20 | 239.408 | 5 | ↓ |
