| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | No |
Popular Name: 3-chloro-1-[4-(2-thienylmethyl)-1,4-diazepan-1-yl]propan-1-one 3-chloro-1-[4-(2-thienylmethyl)-…
| 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) | 2.00 | 8.93 | -42.09 | 1 | 3 | 1 | 25 | 287.836 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 7.06 | -8.05 | 0 | 3 | 0 | 24 | 286.828 | 4 | ↓ |
