| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 18 | Yes |
Popular Name: 2-amino-N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-2-methyl-propanamide 2-amino-N-[(1S)-1-(4-fluoropheny…
| 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) | 2.51 | 4.59 | -51.51 | 4 | 3 | 1 | 57 | 253.341 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 4.21 | -7.72 | 3 | 3 | 0 | 55 | 252.333 | 4 | ↓ |
