| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: N-isobutyl-N',N'-dimethyl-N-[4-[(1R)-1-(methylamino)ethyl]phenyl]ethane-1,2-diamine N-isobutyl-N',N'-dimethyl-N-[4-[…
| 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) | 3.31 | 9.68 | -84.9 | 3 | 3 | 2 | 24 | 279.472 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 7.2 | -35.33 | 2 | 3 | 1 | 23 | 278.464 | 8 | ↓ |
