| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: (1R)-1-cyclopentyl-N-[(5-methyl-2-thienyl)methyl]-1-(2-thienyl)methanamine (1R)-1-cyclopentyl-N-[(5-methyl-…
| 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) | 4.88 | 10.05 | -38.28 | 2 | 1 | 1 | 17 | 292.493 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.88 | 9 | -3.01 | 1 | 1 | 0 | 12 | 291.485 | 5 | ↓ |
