| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | No |
Popular Name: (2S)-N-(2-dimethylaminoethyl)-2-[(Z)-N'-hydroxycarbamimidoyl]-N-isobutyl-pentanamide (2S)-N-(2-dimethylaminoethyl)-2-…
| 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) | 1.64 | 4.93 | -53.09 | 4 | 6 | 1 | 83 | 287.428 | 9 | ↓ |
