| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 21 | No |
Popular Name: 3-[3-[cyclopropylmethyl(propyl)amino]propoxy]benzenecarbothioamide 3-[3-[cyclopropylmethyl(propyl)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) | 3.82 | 9.69 | -48.66 | 3 | 3 | 1 | 40 | 307.483 | 10 | ↓ |
