| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 18 | No |
Popular Name: 3-[(4S)-3-(4-bromophenyl)-4,5-dihydrotriazol-4-yl]pyridine 3-[(4S)-3-(4-bromophenyl)-4,5-di…
| 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) | 2.90 | 5.05 | -7.63 | 0 | 4 | 0 | 41 | 303.163 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.90 | 5.5 | -37.97 | 1 | 4 | 1 | 42 | 304.171 | 2 | ↓ |
