| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2010 | 20 | Yes |
Popular Name: (1S)-N-[(4-bromophenyl)methyl]-1-(4-ethylphenyl)propan-1-amine (1S)-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) | 4.78 | 11.7 | -41.61 | 2 | 1 | 1 | 17 | 333.293 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.78 | 10.4 | -2.21 | 1 | 1 | 0 | 12 | 332.285 | 6 | ↓ |
