| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 20 | Yes |
Popular Name: (1R)-N'-[(1S)-1,3-dimethylbutyl]-1-(4-isopropylphenyl)-N'-methyl-ethane-1,2-diamine (1R)-N'-[(1S)-1,3-dimethylbutyl]…
| 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) | 2.95 | 9.48 | -35.26 | 3 | 2 | 1 | 30 | 277.476 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 9.82 | -126.74 | 4 | 2 | 2 | 32 | 278.484 | 7 | ↓ |
