| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 17 | Yes |
Popular Name: (1S)-1-(benzothiophen-3-yl)-N-methyl-1-(2-thienyl)methanamine (1S)-1-(benzothiophen-3-yl)-N-me…
| 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) | 4.07 | 8.41 | -39.89 | 2 | 1 | 1 | 17 | 260.407 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 7.34 | -4.6 | 1 | 1 | 0 | 12 | 259.399 | 3 | ↓ |
