| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | Yes |
Popular Name: N-[4-(4-aminobenzyl)phenyl]carbamic-acid-isobutyl-ester N-[4-(4-aminobenzyl)phenyl]carba…
| 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) | 4.03 | -0.99 | -8.12 | 3 | 4 | 0 | 64 | 298.386 | 6 | ↓ |
