| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | No |
Popular Name: (2S)-3-[3,3-dimethylbutyl(ethyl)amino]-N'-hydroxy-2-methyl-propanamidine (2S)-3-[3,3-dimethylbutyl(ethyl)…
| 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) | 2.46 | 4.66 | -39.99 | 4 | 4 | 1 | 63 | 230.376 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 2.77 | -4.13 | 3 | 4 | 0 | 62 | 229.368 | 7 | ↓ |
