| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 18 | Yes |
Popular Name: (3S)-N1,N1-dimethyl-N3-[6-(trifluoromethyl)-2-pyridyl]butane-1,3-diamine (3S)-N1,N1-dimethyl-N3-[6-(trifl…
| 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) | 2.49 | 7.11 | -40.56 | 2 | 3 | 1 | 29 | 262.299 | 6 | ↓ |
