| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 18 | Yes |
Popular Name: N-[(S)-cyclopentyl(2-thienyl)methyl]-2-ethyl-butan-1-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) | 5.49 | 10.17 | -35.09 | 2 | 1 | 1 | 17 | 266.474 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.49 | 10.18 | -1.47 | 1 | 1 | 0 | 12 | 265.466 | 7 | ↓ |
