| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 16 | Yes |
Popular Name: (2S)-1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]pentan-2-amine (2S)-1-[(4S)-4-methyl-6,7-dihydr…
| 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) | 2.47 | 5.17 | -42.39 | 3 | 2 | 1 | 31 | 239.408 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 6.93 | -125.79 | 4 | 2 | 2 | 32 | 240.416 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 6.52 | -31.73 | 3 | 2 | 1 | 30 | 239.408 | 4 | ↓ |
