| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: (1R,2R)-N1-[(2-bromophenyl)methyl]-1-(5-bromo-2-thienyl)-N1-methyl-propane-1,2-diamine (1R,2R)-N1-[(2-bromophenyl)methy…
| 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) | 4.12 | 6.89 | -43.66 | 3 | 2 | 1 | 31 | 419.206 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 6.5 | -3.39 | 2 | 2 | 0 | 29 | 418.198 | 5 | ↓ |
