| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 17 | Yes |
Popular Name: 2-amino-N-[(2-fluorophenyl)methyl]-N-[(1S)-1-methylpropyl]acetamide 2-amino-N-[(2-fluorophenyl)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) | 1.19 | 5.35 | -52.11 | 3 | 3 | 1 | 48 | 239.314 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 4.95 | -8.88 | 2 | 3 | 0 | 46 | 238.306 | 5 | ↓ |
