| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 21 | No |
Popular Name: 3-[3-[cyclopropylmethyl(isopropyl)amino]propoxy]benzenecarbothioamide 3-[3-[cyclopropylmethyl(isopropy…
| 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 | 9.16 | -47.03 | 3 | 3 | 1 | 40 | 307.483 | 9 | ↓ |
