| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 16 | Yes |
Popular Name: (2R)-3-methyl-1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butan-2-amine (2R)-3-methyl-1-[(4S)-4-methyl-6…
| 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) | 2.15 | 6.48 | -46.64 | 3 | 2 | 1 | 31 | 239.408 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 6.65 | -119.5 | 4 | 2 | 2 | 32 | 240.416 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 6.37 | -32.92 | 3 | 2 | 1 | 30 | 239.408 | 3 | ↓ |
