| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 20 | Yes |
Popular Name: (4S)-N1,N1-diethyl-N4-[(1R,5R)-3,3,5-trimethylcyclohexyl]pentane-1,4-diamine (4S)-N1,N1-diethyl-N4-[(1R,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) | 4.32 | 10.88 | -98.04 | 3 | 2 | 2 | 21 | 284.532 | 8 | ↓ |
