| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 16 | No |
Popular Name: (2S)-N'-hydroxy-3-(4-methoxy-1-piperidyl)-2-methyl-3-oxo-propanamidine (2S)-N'-hydroxy-3-(4-methoxy-1-p…
| 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) | -0.93 | -0.19 | -13.82 | 3 | 6 | 0 | 88 | 229.28 | 3 | ↓ |
