| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: (2S)-2-amino-4-methyl-N-propyl-N-(2,2,2-trifluoroethyl)pentanamide (2S)-2-amino-4-methyl-N-propyl-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) | 1.98 | 4.6 | -40.93 | 3 | 3 | 1 | 48 | 255.304 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 4.32 | -6.47 | 2 | 3 | 0 | 46 | 254.296 | 7 | ↓ |
