| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | Yes |
Popular Name: 4-[[(2S)-2-hydroxy-2-phenyl-ethyl]amino]-N,N-dimethyl-butanamide 4-[[(2S)-2-hydroxy-2-phenyl-ethy…
| 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) | 0.01 | 3.95 | -48.65 | 3 | 4 | 1 | 57 | 251.35 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.01 | 2.56 | -11.13 | 2 | 4 | 0 | 53 | 250.342 | 7 | ↓ |
