| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: N',N'-diisopropyl-N-[(1S)-1-(4-isopropylphenyl)ethyl]ethane-1,2-diamine N',N'-diisopropyl-N-[(1S)-1-(4-i…
| 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) | 4.94 | 11.08 | -112.72 | 3 | 2 | 2 | 21 | 292.511 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.94 | 9.98 | -29.62 | 2 | 2 | 1 | 16 | 291.503 | 8 | ↓ |
