| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1S)-1-(3-bromo-4-fluoro-phenyl)-N-methyl-N-(p-tolylmethyl)ethane-1,2-diamine (1S)-1-(3-bromo-4-fluoro-phenyl)…
| 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) | 3.48 | 7.37 | -58.87 | 3 | 2 | 1 | 31 | 352.271 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.48 | 9.47 | -147.07 | 4 | 2 | 2 | 32 | 353.279 | 5 | ↓ |
