| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: (1S)-1-cyclopentyl-N-[(4-ethylphenyl)methyl]-1-(2-thienyl)methanamine (1S)-1-cyclopentyl-N-[(4-ethylph…
| 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) | 5.67 | 11.88 | -36.81 | 2 | 1 | 1 | 17 | 300.491 | 6 | ↓ |
