| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (2S,3S)-2-amino-N-[(1S)-1-cyclopropylethyl]-N-(2-methoxyethyl)-3-methyl-pentanamide (2S,3S)-2-amino-N-[(1S)-1-cyclop…
| 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) | 1.34 | 4.37 | -45.12 | 3 | 4 | 1 | 57 | 257.398 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 4.05 | -6.25 | 2 | 4 | 0 | 56 | 256.39 | 8 | ↓ |
