| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 20 | Yes |
Popular Name: N-[3-[[(2S)-3-tert-butoxy-2-hydroxy-propyl]amino]phenyl]acetamide N-[3-[[(2S)-3-tert-butoxy-2-hydr…
| 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) | 1.52 | 1.9 | -12.4 | 3 | 5 | 0 | 71 | 280.368 | 7 | ↓ |
