| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 25 | Yes |
Popular Name: 3-[(3-phenoxyphenyl)carbamoylamino]-N-propyl-propanamide 3-[(3-phenoxyphenyl)carbamoylami…
None
None
| 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) | 3.43 | 5.7 | -23.15 | 3 | 6 | 0 | 79 | 341.411 | 8 | ↓ |
