| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | Yes |
Popular Name: (2S)-2-amino-3,3-dimethyl-N-(2-phenoxyethyl)butanamide (2S)-2-amino-3,3-dimethyl-N-(2-p…
| 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) | 1.67 | 3.68 | -42.44 | 4 | 4 | 1 | 66 | 251.35 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 3.35 | -7.79 | 3 | 4 | 0 | 64 | 250.342 | 6 | ↓ |
