| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: 3-[(2-amino-6-bromo-phenyl)methyl-isobutyl-amino]propanenitrile 3-[(2-amino-6-bromo-phenyl)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) | 2.52 | 6.37 | -6.7 | 2 | 3 | 0 | 53 | 310.239 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 7.8 | -43.05 | 3 | 3 | 1 | 54 | 311.247 | 6 | ↓ |
