| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 18 | No |
Popular Name: N-[(S)-cyclopentyl(2-thienyl)methyl]tetrahydrothiopyran-4-amine N-[(S)-cyclopentyl(2-thienyl)met…
| 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) | 4.28 | 9.5 | -38.55 | 2 | 1 | 1 | 17 | 282.498 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | 8.64 | -1.99 | 1 | 1 | 0 | 12 | 281.49 | 4 | ↓ |
