| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (1S)-N-isobutyl-N-methyl-1-[4-(trifluoromethylsulfanyl)phenyl]ethane-1,2-diamine (1S)-N-isobutyl-N-methyl-1-[4-(t…
| 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) | 5.83 | 6.02 | -49.91 | 3 | 2 | 1 | 31 | 307.405 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.83 | 7.93 | -125.58 | 4 | 2 | 2 | 32 | 308.413 | 7 | ↓ |
