| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 16 | No |
Popular Name: (2S)-N'-hydroxy-2-methyl-3-(4-propylpiperazin-1-yl)propanamidine (2S)-N'-hydroxy-2-methyl-3-(4-pr…
| 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) | 0.88 | 1.83 | -36.58 | 4 | 5 | 1 | 66 | 229.348 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | -0.44 | -4.76 | 3 | 5 | 0 | 65 | 228.34 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | -0.23 | -4.79 | 3 | 5 | 0 | 65 | 228.34 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 1.74 | -39.79 | 4 | 5 | 1 | 66 | 229.348 | 5 | ↓ |
