| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 16 | No |
Popular Name: (2S)-3-[(2S,6S)-2,6-dimethyl-1-piperidyl]-N'-hydroxy-2-methyl-3-oxo-propanamidine (2S)-3-[(2S,6S)-2,6-dimethyl-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) | 1.00 | 1.85 | -10.85 | 3 | 5 | 0 | 79 | 227.308 | 2 | ↓ |
