| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: 2-methyl-N-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]propan-2-amine 2-methyl-N-[2-[(4S)-4-methyl-6,7…
| 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) | 3.14 | 5.96 | -38.41 | 2 | 2 | 1 | 20 | 253.435 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.14 | 8.03 | -115.54 | 3 | 2 | 2 | 21 | 254.443 | 4 | ↓ |
