| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: (2S)-N1,N1-diethyl-N2-[(1S,5R)-3,3,5-trimethylcyclohexyl]propane-1,2-diamine (2S)-N1,N1-diethyl-N2-[(1S,5R)-3…
| 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) | 3.78 | 7.68 | -31.09 | 2 | 2 | 1 | 20 | 255.47 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 9.56 | -111.9 | 3 | 2 | 2 | 21 | 256.478 | 6 | ↓ |
