| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: (1R)-N-(cyclopentylmethyl)-1,2-bis(2-thienyl)ethanamine (1R)-N-(cyclopentylmethyl)-1,2-b…
| 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) | 5.07 | 10.51 | -31.82 | 2 | 1 | 1 | 17 | 292.493 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.07 | 9.3 | -2.68 | 1 | 1 | 0 | 12 | 291.485 | 6 | ↓ |
