| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 16 | Yes |
Popular Name: (2R,3S)-2-amino-N-(3-isopropoxypropyl)-3-methyl-pentanamide (2R,3S)-2-amino-N-(3-isopropoxyp…
| 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) | 0.90 | 2.21 | -42.93 | 4 | 4 | 1 | 66 | 231.36 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.90 | 1.89 | -7.02 | 3 | 4 | 0 | 64 | 230.352 | 8 | ↓ |
