| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 16 | Yes |
Popular Name: (2S)-3,3,3-trifluoro-N2,N2-diisobutyl-propane-1,2-diamine (2S)-3,3,3-trifluoro-N2,N2-diiso…
| 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) | 2.30 | 4.62 | -45.93 | 3 | 2 | 1 | 31 | 241.321 | 7 | ↓ |
