| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(2,5-dibromo-3-thienyl)-N-methyl-1-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanamine (1S)-1-(2,5-dibromo-3-thienyl)-N…
| 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) | 5.80 | 10.04 | -35.62 | 2 | 1 | 1 | 17 | 422.231 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.80 | 9.04 | -2.24 | 1 | 1 | 0 | 12 | 421.223 | 3 | ↓ |
