| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2R)-2-amino-N-(2-diethylaminoethyl)-N-isobutyl-butanediamide (2R)-2-amino-N-(2-diethylaminoet…
| 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) | 0.66 | 2.29 | -90.09 | 6 | 6 | 2 | 95 | 288.436 | 10 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | 1.99 | -40.35 | 5 | 6 | 1 | 94 | 287.428 | 10 | ↓ |
