| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 21 | No |
Popular Name: (2S)-N'-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-propanamidine (2S)-N'-hydroxy-3-[4-(2-methoxyp…
| 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) | 1.70 | 4.6 | -42.78 | 4 | 6 | 1 | 76 | 293.391 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 2.65 | -7.29 | 3 | 6 | 0 | 74 | 292.383 | 5 | ↓ |
