| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | No |
Popular Name: (2S)-N-[2-(diisopropylamino)ethyl]-2-[(Z)-N'-hydroxycarbamimidoyl]butanamide (2S)-N-[2-(diisopropylamino)ethy…
| 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) | 1.06 | 1.66 | -43.71 | 5 | 6 | 1 | 92 | 273.401 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | -0.2 | -32.38 | 4 | 6 | 0 | 98 | 272.393 | 8 | ↓ |
