| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | Yes |
Popular Name: (2S,3S)-2-amino-3-methyl-N-[(1R)-1-methyl-2-oxo-2-(propylamino)ethyl]pentanamide (2S,3S)-2-amino-3-methyl-N-[(1R)…
| 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) | 0.22 | 1.29 | -43.03 | 5 | 5 | 1 | 86 | 244.359 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.22 | 1 | -6.91 | 4 | 5 | 0 | 84 | 243.351 | 7 | ↓ |
