| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 15 | Yes |
Popular Name: (1S,3R)-1-(2-bromophenyl)-N,3-dimethyl-pentan-1-amine (1S,3R)-1-(2-bromophenyl)-N,3-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) | 3.43 | 8.2 | -36.5 | 2 | 1 | 1 | 17 | 271.222 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 7.17 | -1.94 | 1 | 1 | 0 | 12 | 270.214 | 5 | ↓ |
