| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 19 | Yes |
Popular Name: N-isopropyl-N-methyl-N'-(2-phenoxyethyl)butane-1,4-diamine N-isopropyl-N-methyl-N'-(2-pheno…
| 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) | 2.67 | 8.96 | -93.76 | 3 | 3 | 2 | 30 | 266.429 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 7.57 | -33.63 | 2 | 3 | 1 | 26 | 265.421 | 10 | ↓ |
