| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 15 | Yes |
Popular Name: (2S)-2-amino-N-(2-diethylaminoethyl)-3-methyl-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) | 0.19 | 2.51 | -94.46 | 5 | 4 | 2 | 61 | 217.357 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.19 | 2.23 | -41.64 | 4 | 4 | 1 | 60 | 216.349 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.19 | -0.09 | -9.78 | 3 | 4 | 0 | 58 | 215.341 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.19 | 0.2 | -44.33 | 4 | 4 | 1 | 60 | 216.349 | 7 | ↓ |
