| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 17 | Yes |
Popular Name: 3-[[(2S)-2-hydroxy-2-phenyl-ethyl]amino]-N,N-dimethyl-propanamide 3-[[(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) | -0.26 | 3.16 | -48.03 | 3 | 4 | 1 | 57 | 237.323 | 6 | ↓ |
