| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 20 | Yes |
Popular Name: 2-[[(2S)-3-benzyloxy-2-hydroxy-propyl]-methyl-amino]-N,N-dimethyl-acetamide 2-[[(2S)-3-benzyloxy-2-hydroxy-p…
| 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) | 0.19 | 4.61 | -42.54 | 2 | 5 | 1 | 54 | 281.376 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.19 | 2.32 | -13.51 | 1 | 5 | 0 | 53 | 280.368 | 8 | ↓ |
