| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 21 | No |
Popular Name: (1S)-N-[(4-bromo-3-nitro-phenyl)methyl]-1-(4-bromophenyl)ethanamine (1S)-N-[(4-bromo-3-nitro-phenyl)…
| 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) | 4.96 | 9.56 | -8.89 | 1 | 4 | 0 | 58 | 414.097 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.96 | 10.69 | -63.24 | 2 | 4 | 1 | 62 | 415.105 | 5 | ↓ |
