| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 19 | Yes |
Popular Name: (R)-(2,5-dimethyl-3-thienyl)-(1-naphthyl)methanamine (R)-(2,5-dimethyl-3-thienyl)-(1-…
| 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) | 4.09 | 8.71 | -47.32 | 3 | 1 | 1 | 28 | 268.405 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.09 | 8.37 | -4.38 | 2 | 1 | 0 | 26 | 267.397 | 2 | ↓ |
