| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 19 | Yes |
Popular Name: N,N-diethyl-N'-[(1S)-1-(4-isopropylphenyl)ethyl]ethane-1,2-diamine N,N-diethyl-N'-[(1S)-1-(4-isopro…
| 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) | 4.35 | 8.55 | -39.01 | 2 | 2 | 1 | 20 | 263.449 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.35 | 9.53 | -33.4 | 2 | 2 | 1 | 16 | 263.449 | 8 | ↓ |
