| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: 1-(5-phenyl-2-thienyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]methanamine 1-(5-phenyl-2-thienyl)-N-[[(2R)-…
| 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) | 3.69 | 8.49 | -39.64 | 2 | 2 | 1 | 26 | 274.409 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 7.15 | -5.04 | 1 | 2 | 0 | 21 | 273.401 | 5 | ↓ |
