| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: N,N-diethyl-N'-[(1R)-3-methyl-1-phenyl-butyl]propane-1,3-diamine N,N-diethyl-N'-[(1R)-3-methyl-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) | 3.48 | 10.06 | -32.28 | 2 | 2 | 1 | 16 | 277.476 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 8.8 | -41.49 | 2 | 2 | 1 | 20 | 277.476 | 10 | ↓ |
