| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: N,N-diethyl-N'-[(1S)-1-(4-isobutylphenyl)ethyl]propane-1,3-diamine N,N-diethyl-N'-[(1S)-1-(4-isobut…
| 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) | 4.41 | 10.89 | -32.4 | 2 | 2 | 1 | 16 | 291.503 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.41 | 9.68 | -39.96 | 2 | 2 | 1 | 20 | 291.503 | 10 | ↓ |
