| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 17 | No |
Popular Name: (2S)-N-[(1R)-3-(dimethylamino)-1-methyl-propyl]-2-[(Z)-N'-hydroxycarbamimidoyl]butanamide (2S)-N-[(1R)-3-(dimethylamino)-1…
| 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) | 0.32 | 1.43 | -49.48 | 5 | 6 | 1 | 92 | 245.347 | 7 | ↓ |
