| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 19 | Yes |
Popular Name: N-[(R)-benzothiophen-3-yl(2-thienyl)methyl]propan-1-amine N-[(R)-benzothiophen-3-yl(2-thie…
| 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) | 4.95 | 10.15 | -39.08 | 2 | 1 | 1 | 17 | 288.461 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.95 | 9.14 | -4.2 | 1 | 1 | 0 | 12 | 287.453 | 5 | ↓ |
