| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 17 | Yes |
Popular Name: (1R)-1-(benzothiophen-3-yl)-N-methyl-1-(3-thienyl)methanamine (1R)-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) | 3.76 | 8.24 | -43.69 | 2 | 1 | 1 | 17 | 260.407 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 7.26 | -4.38 | 1 | 1 | 0 | 12 | 259.399 | 3 | ↓ |
