| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 16 | Yes |
Popular Name: (2R)-N1,N1-diethyl-N2-[(1S,3S)-3-methylcyclohexyl]propane-1,2-diamine (2R)-N1,N1-diethyl-N2-[(1S,3S)-3…
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| 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) | 3.12 | 6.4 | -31.02 | 2 | 2 | 1 | 20 | 227.416 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 8.22 | -110.87 | 3 | 2 | 2 | 21 | 228.424 | 6 | ↓ |
