| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 18 | Yes |
Popular Name: (1R)-N-[(4-bromophenyl)methyl]-1-(p-tolyl)ethanamine (1R)-N-[(4-bromophenyl)methyl]-1…
| 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) | 4.71 | 10.18 | -44.35 | 2 | 1 | 1 | 17 | 305.239 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.71 | 9.08 | -3.19 | 1 | 1 | 0 | 12 | 304.231 | 4 | ↓ |
