| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 16 | Yes |
Popular Name: 1-(4-bromophenyl)-N-[(5-bromo-2-thienyl)methyl]methanamine 1-(4-bromophenyl)-N-[(5-bromo-2-…
| 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) | 4.54 | 8.72 | -50.99 | 2 | 1 | 1 | 17 | 362.11 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.54 | 7.37 | -3.39 | 1 | 1 | 0 | 12 | 361.102 | 4 | ↓ |
