| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: N-[(1R)-1-methylpropyl]-3-(thieno[3,2-c]pyridin-4-ylamino)propanamide N-[(1R)-1-methylpropyl]-3-(thien…
| 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) | 2.38 | 6.18 | -32.28 | 3 | 4 | 1 | 55 | 278.401 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 5.82 | -13.12 | 2 | 4 | 0 | 54 | 277.393 | 6 | ↓ |
