| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (1R)-N-isobutyl-N-methyl-1-(4-phenylphenyl)ethane-1,2-diamine (1R)-N-isobutyl-N-methyl-1-(4-ph…
| 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) | 3.65 | 9.86 | -122.62 | 4 | 2 | 2 | 32 | 284.447 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 8.18 | -45.35 | 3 | 2 | 1 | 31 | 283.439 | 6 | ↓ |
