| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: (3S)-3-amino-N-[(2-fluorophenyl)methyl]-N-methyl-3-phenyl-propanamide (3S)-3-amino-N-[(2-fluorophenyl)…
| 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) | 0.56 | 7.71 | -40.17 | 3 | 3 | 1 | 48 | 287.358 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | 7.35 | -11.61 | 2 | 3 | 0 | 46 | 286.35 | 5 | ↓ |
