| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: (1R)-N-[(S)-cyclopentyl(2-thienyl)methyl]-1-(4-pyridyl)ethanamine (1R)-N-[(S)-cyclopentyl(2-thieny…
| 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) | 4.03 | 9.27 | -39.64 | 2 | 2 | 1 | 29 | 287.452 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.03 | 8.28 | -4.94 | 1 | 2 | 0 | 25 | 286.444 | 5 | ↓ |
