| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2009 | 13 | Yes |
Popular Name: N-[(1S,2S)-2-hydroxy-1-(hydroxymethyl)propyl]-3-methyl-butanamide N-[(1S,2S)-2-hydroxy-1-(hydroxym…
| 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) | 0.16 | -0.51 | -7.08 | 3 | 4 | 0 | 70 | 189.255 | 5 | ↓ |
