| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: (1R)-N'-[(1S)-1-cyclopropylethyl]-N'-methyl-1-(2,4,6-trimethylphenyl)ethane-1,2-diamine (1R)-N'-[(1S)-1-cyclopropylethyl…
| 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) | 1.86 | 8.95 | -32.84 | 3 | 2 | 1 | 30 | 261.433 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 8.69 | -116.65 | 4 | 2 | 2 | 32 | 262.441 | 5 | ↓ |
