| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 19 | Yes |
Popular Name: 2-({2-[bis(propan-2-yl)amino]ethyl}amino)-1-phenylethan-1-ol 2-({2-[bis(propan-2-yl)amino]eth…
| 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) | 1.94 | 6.14 | -112.12 | 4 | 3 | 2 | 41 | 266.429 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 4.63 | -31.38 | 3 | 3 | 1 | 37 | 265.421 | 8 | ↓ |
