| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: (1R)-N'-[(1S)-1-cyclopropylethyl]-N'-methyl-1-(o-tolyl)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) | 1.06 | 6.96 | -32.79 | 3 | 2 | 1 | 30 | 233.379 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 7.26 | -117.93 | 4 | 2 | 2 | 32 | 234.387 | 5 | ↓ |
