| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | Yes |
Popular Name: (1S)-1-(benzothiophen-3-yl)-1-(5-chloro-2-thienyl)-N-methyl-methanamine (1S)-1-(benzothiophen-3-yl)-1-(5…
| 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) | 4.87 | 9.03 | -43.38 | 2 | 1 | 1 | 17 | 294.852 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.87 | 7.96 | -4.34 | 1 | 1 | 0 | 12 | 293.844 | 3 | ↓ |
