| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: (1S)-1-cyclopentyl-N-[(2,6-difluorophenyl)methyl]-1-(2-thienyl)methanamine (1S)-1-cyclopentyl-N-[(2,6-diflu…
| 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) | 4.99 | 10.5 | -31.67 | 2 | 1 | 1 | 17 | 308.417 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.99 | 9.23 | -4.32 | 1 | 1 | 0 | 12 | 307.409 | 5 | ↓ |
