| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 39 | No |
Popular Name: [(3-bromophenyl)-methyl-phenyl-BLAHyl]-(m-tolyl)amine [(3-bromophenyl)-methyl-phenyl-B…
| 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) | 8.33 | 19.29 | -11.4 | 1 | 6 | 0 | 60 | 573.498 | 4 | ↓ |
| Mid Mid (pH 6-8) | 8.33 | 19.16 | -16.01 | 1 | 6 | 0 | 64 | 573.498 | 4 | ↓ |
| Mid Mid (pH 6-8) | 8.33 | 18.67 | -47.49 | 0 | 6 | -1 | 62 | 572.49 | 4 | ↓ |
| Mid Mid (pH 6-8) | 8.33 | 19.73 | -26.74 | 2 | 6 | 1 | 62 | 574.506 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
