| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 20 | Yes |
Popular Name: 2-[(2-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)amino]ethanol 2-[(2-chloro-10,11-dihydrodibenz…
| 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) | 3.61 | -3.33 | -40.46 | 3 | 2 | 1 | 36 | 306.838 | 3 | ↓ |
