| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: N-[(1R)-1-(3-bromophenyl)propyl]-1,3,5-trimethyl-pyrazol-4-amine N-[(1R)-1-(3-bromophenyl)propyl]…
| 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) | 3.86 | 7.92 | -6.44 | 1 | 3 | 0 | 30 | 322.25 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.86 | 8.04 | -28.46 | 2 | 3 | 1 | 31 | 323.258 | 4 | ↓ |
