| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: (2S,3S)-2-amino-N,3-dimethyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pentanamide (2S,3S)-2-amino-N,3-dimethyl-N-[…
| 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) | 0.53 | 3.14 | -40.62 | 3 | 4 | 1 | 57 | 229.344 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | 2.87 | -6.13 | 2 | 4 | 0 | 56 | 228.336 | 5 | ↓ |
