| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (1S)-1-(5-chloro-2-thienyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)ethanamine (1S)-1-(5-chloro-2-thienyl)-N-(3…
| 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) | 4.11 | 8.52 | -43.07 | 2 | 3 | 1 | 35 | 324.853 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 7.28 | -6.93 | 1 | 3 | 0 | 30 | 323.845 | 4 | ↓ |
