| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | No |
Popular Name: (2R)-N-[(1S)-1-(2-chlorophenyl)ethyl]-2-[(Z)-N'-hydroxycarbamimidoyl]-3-methyl-butanamide (2R)-N-[(1S)-1-(2-chlorophenyl)e…
| 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) | 3.27 | 3.41 | -14.57 | 4 | 5 | 0 | 88 | 297.786 | 5 | ↓ |
