| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: (2S)-N1,N1,4-trimethyl-N2-[6-(trifluoromethyl)-2-pyridyl]pentane-1,2-diamine (2S)-N1,N1,4-trimethyl-N2-[6-(tr…
| 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) | 3.53 | 8.5 | -41.53 | 2 | 3 | 1 | 29 | 290.353 | 7 | ↓ |
