| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: (1R)-N-(cyclobutylmethyl)-1,2-bis(2-thienyl)ethanamine (1R)-N-(cyclobutylmethyl)-1,2-bi…
| 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) | 4.33 | 9.92 | -31.58 | 2 | 1 | 1 | 17 | 278.466 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.33 | 8.72 | -2.6 | 1 | 1 | 0 | 12 | 277.458 | 6 | ↓ |
