| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (2S)-2-amino-N-(2-diethylaminoethyl)-N-isobutyl-butanamide (2S)-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) | 1.31 | 6.14 | -92.52 | 4 | 4 | 2 | 52 | 259.438 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 5.82 | -33.76 | 3 | 4 | 1 | 51 | 258.43 | 9 | ↓ |
