| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | No |
Popular Name: N-(4-carbamothioylphenyl)-3-[[(1R)-1,2-dimethylpropyl]-methyl-amino]propanamide N-(4-carbamothioylphenyl)-3-[[(1…
| 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) | 2.67 | 7.06 | -53.16 | 4 | 4 | 1 | 60 | 308.471 | 7 | ↓ |
