| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | No |
Popular Name: 4-[[methyl-[(1S)-1-methylbutyl]amino]methyl]benzenecarbothioamide 4-[[methyl-[(1S)-1-methylbutyl]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) | 3.31 | 8.17 | -47.46 | 3 | 2 | 1 | 30 | 251.419 | 6 | ↓ |
