| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 16 | Yes |
Popular Name: (2S)-2-(4-tert-butylphenyl)-2-(methylamino)acetamide (2S)-2-(4-tert-butylphenyl)-2-(m…
| 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) | 2.12 | 3.46 | -38.63 | 4 | 3 | 1 | 60 | 221.324 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 2.36 | -6.6 | 3 | 3 | 0 | 55 | 220.316 | 4 | ↓ |
