| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: 1-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]cyclopentanamine 1-[[(4R)-4-methyl-6,7-dihydro-4H…
| 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) | 3.05 | 5.39 | -39.88 | 3 | 2 | 1 | 31 | 251.419 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 7.06 | -121.53 | 4 | 2 | 2 | 32 | 252.427 | 2 | ↓ |
