| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 20 | Yes |
Popular Name: (1R)-N-butyl-N-ethyl-1-(4-isopropoxyphenyl)ethane-1,2-diamine (1R)-N-butyl-N-ethyl-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) | 2.07 | 6.24 | -44.41 | 3 | 3 | 1 | 40 | 279.448 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 8.49 | -131.72 | 4 | 3 | 2 | 41 | 280.456 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 8.42 | -35.28 | 3 | 3 | 1 | 40 | 279.448 | 9 | ↓ |
