| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (2R)-N1-(2-dimethylaminoethyl)-N1-isobutyl-N2,3,3-trimethyl-butane-1,2-diamine (2R)-N1-(2-dimethylaminoethyl)-N…
| 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) | 2.97 | 8.9 | -92.38 | 3 | 3 | 2 | 24 | 259.482 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 6.25 | -35.95 | 2 | 3 | 1 | 23 | 258.474 | 9 | ↓ |
