| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 18 | Yes |
Popular Name: N-[(4-bromophenyl)methyl]-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-methyl-methanamine N-[(4-bromophenyl)methyl]-1-(3-e…
| 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) | 2.60 | 7.02 | -49.75 | 1 | 4 | 1 | 43 | 311.203 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 4.66 | -8.18 | 0 | 4 | 0 | 42 | 310.195 | 5 | ↓ |
