| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 19 | No |
Popular Name: 3-[3-[cyclopropylmethyl(methyl)amino]propoxy]benzenecarbothioamide 3-[3-[cyclopropylmethyl(methyl)a…
| 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) | 2.94 | 8.3 | -49.35 | 3 | 3 | 1 | 40 | 279.429 | 8 | ↓ |
