| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 25 | No |
Popular Name: N,N-dimethyl-4-[[[(Z)-N'-methyl-N-[(1S)-1-phenylethyl]carbamimidoyl]amino]methyl]benzamide N,N-dimethyl-4-[[[(Z)-N'-methyl-…
| 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) | 2.12 | 10.34 | -40.38 | 3 | 5 | 1 | 58 | 339.463 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
