| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: (2S)-2-amino-N-[(2-fluorophenyl)methyl]-N-methyl-3-phenyl-propanamide (2S)-2-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) | 1.85 | 7.4 | -41.66 | 3 | 3 | 1 | 48 | 287.358 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 7.07 | -11.73 | 2 | 3 | 0 | 46 | 286.35 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
