| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 16 | Yes |
Popular Name: N-ethyl-3-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-amine N-ethyl-3-[(4S)-4-methyl-6,7-dih…
| 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) | 2.25 | 5.81 | -40.24 | 2 | 2 | 1 | 20 | 239.408 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 4.46 | -2.81 | 1 | 2 | 0 | 15 | 238.4 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 6.54 | -34.55 | 2 | 2 | 1 | 16 | 239.408 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 7.9 | -106.43 | 3 | 2 | 2 | 21 | 240.416 | 5 | ↓ |
