| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | Yes |
Popular Name: 3-[(3-fluorophenyl)carbamoyl-phenethyl-amino]-N-[(1S)-tetralin-1-yl]propanamide 3-[(3-fluorophenyl)carbamoyl-phe…
| 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) | 4.47 | 13.9 | -18.56 | 2 | 5 | 0 | 61 | 459.565 | 8 | ↓ |
