| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 29 | No |
Popular Name: 3-[[[(Z)-N'-(3-ethoxypropyl)-N-[(4-methoxyphenyl)methyl]carbamimidoyl]amino]methyl]benzamide 3-[[[(Z)-N'-(3-ethoxypropyl)-N-[…
| 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) | 2.07 | 7.31 | -40.93 | 5 | 7 | 1 | 100 | 399.515 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
