| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 2-(cyclopentylamino)-1-[(4S)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone 2-(cyclopentylamino)-1-[(4S)-4-c…
| 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) | 3.17 | 9.12 | -45.08 | 2 | 3 | 1 | 37 | 305.467 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 7.91 | -8.83 | 1 | 3 | 0 | 32 | 304.459 | 4 | ↓ |
