| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | No |
Popular Name: (2S)-N-[2-(diisopropylamino)ethyl]-2-[(Z)-N'-hydroxycarbamimidoyl]-3-methyl-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) | 2.06 | 2.57 | -45.04 | 5 | 6 | 1 | 92 | 287.428 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 0.79 | -31.99 | 4 | 6 | 0 | 98 | 286.42 | 8 | ↓ |
