| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 18 | Yes |
Popular Name: (1S)-1-(benzothiophen-3-yl)-N-methyl-1-(3-methyl-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) | 4.45 | 8.71 | -39.28 | 2 | 1 | 1 | 17 | 274.434 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.45 | 7.84 | -4.66 | 1 | 1 | 0 | 12 | 273.426 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
