| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: (2S)-2-amino-2-methyl-N-[4-methyl-3-(trifluoromethyl)phenyl]pentanamide (2S)-2-amino-2-methyl-N-[4-methy…
| 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) | 3.67 | 5.26 | -52.07 | 4 | 3 | 1 | 57 | 289.321 | 5 | ↓ |
