| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: (2R)-N',N',4-trimethyl-N-[(1R)-1-(4-methylsulfanylphenyl)ethyl]pentane-1,2-diamine (2R)-N',N',4-trimethyl-N-[(1R)-1…
| 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) | 4.16 | 8.59 | -38.19 | 2 | 2 | 1 | 20 | 295.516 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 9.55 | -37.34 | 2 | 2 | 1 | 16 | 295.516 | 8 | ↓ |
