| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: N-[2-[[(1S)-3,3-dimethyl-1-phenyl-butyl]amino]ethyl]acetamide N-[2-[[(1S)-3,3-dimethyl-1-pheny…
| 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) | 1.90 | 5.99 | -48.78 | 3 | 3 | 1 | 46 | 263.405 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 4.82 | -8.93 | 2 | 3 | 0 | 41 | 262.397 | 7 | ↓ |
