| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 22 | Yes |
Popular Name: (2S)-N-benzyl-2-[(2-fluorophenyl)methyl-methyl-amino]propanamide (2S)-N-benzyl-2-[(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) | 2.69 | 8.93 | -32.37 | 2 | 3 | 1 | 34 | 301.385 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 6.7 | -9.37 | 1 | 3 | 0 | 32 | 300.377 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
