| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 18 | Yes |
Popular Name: (4R)-N1,N1-diethyl-N4-[(1R,3S)-3-methylcyclohexyl]pentane-1,4-diamine (4R)-N1,N1-diethyl-N4-[(1R,3S)-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) | 3.66 | 10.02 | -96.48 | 3 | 2 | 2 | 21 | 256.478 | 8 | ↓ |
