| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | Yes |
Popular Name: (2S)-3-methyl-N-[[4-(2-thienyl)-2-thienyl]methyl]butan-2-amine (2S)-3-methyl-N-[[4-(2-thienyl)-…
| 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) | 4.36 | 8.92 | -37.3 | 2 | 1 | 1 | 17 | 266.455 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.36 | 7.72 | -3.39 | 1 | 1 | 0 | 12 | 265.447 | 5 | ↓ |
