| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: N-[4-[(1R)-1-aminoethyl]phenyl]-N-isobutyl-N',N'-dimethyl-ethane-1,2-diamine N-[4-[(1R)-1-aminoethyl]phenyl]-…
| 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) | 1.06 | 7.9 | -89.95 | 4 | 3 | 2 | 35 | 265.445 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 5.62 | -40.54 | 3 | 3 | 1 | 34 | 264.437 | 7 | ↓ |
