| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: N',N'-diethyl-N-[(1S)-1-(4-propylphenyl)ethyl]ethane-1,2-diamine N',N'-diethyl-N-[(1S)-1-(4-propy…
| 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) | 4.14 | 8.81 | -38.99 | 2 | 2 | 1 | 20 | 263.449 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.14 | 9.77 | -32.1 | 2 | 2 | 1 | 16 | 263.449 | 9 | ↓ |
