| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | No |
Popular Name: 4-[3-[ethyl-[(1S)-2-methoxy-1-methyl-ethyl]amino]propoxy]benzenecarbothioamide 4-[3-[ethyl-[(1S)-2-methoxy-1-me…
| 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) | 2.79 | 6.86 | -44.55 | 3 | 4 | 1 | 49 | 311.471 | 10 | ↓ |
