| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | Yes |
Popular Name: (2S)-2-amino-N-[(1R)-2-(diethylamino)-1-methyl-ethyl]-3,3-dimethyl-butanamide (2S)-2-amino-N-[(1R)-2-(diethyla…
| 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) | 1.10 | 4.61 | -98.08 | 5 | 4 | 2 | 61 | 245.411 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 4.31 | -38.75 | 4 | 4 | 1 | 60 | 244.403 | 7 | ↓ |
