| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: (2R)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]heptan-2-amine (2R)-N-[(1S)-1-(4-imidazol-1-ylp…
| 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) | 4.17 | 11.86 | -45.11 | 2 | 3 | 1 | 34 | 286.443 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.17 | 12.37 | -83.76 | 3 | 3 | 2 | 36 | 287.451 | 8 | ↓ |
