| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S,3S)-2-amino-N-(2-furylmethyl)-3-methyl-N-(2,2,2-trifluoroethyl)pentanamide (2S,3S)-2-amino-N-(2-furylmethyl…
| 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) | 1.73 | 4.91 | -46.69 | 3 | 4 | 1 | 61 | 293.309 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 4.59 | -8.03 | 2 | 4 | 0 | 59 | 292.301 | 7 | ↓ |
