| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (1R)-N-methyl-N-[(1S)-1-methylpropyl]-1-(2,4,6-trimethylphenyl)ethane-1,2-diamine (1R)-N-methyl-N-[(1S)-1-methylpr…
| 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) | 3.14 | 7.45 | -117.9 | 4 | 2 | 2 | 32 | 250.43 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 7.2 | -43.32 | 3 | 2 | 1 | 31 | 249.422 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 7.07 | -27.72 | 3 | 2 | 1 | 30 | 249.422 | 5 | ↓ |
