| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 21 | No |
Popular Name: (2S)-3-[(4-tert-butylphenyl)methyl-ethyl-amino]-N'-hydroxy-2-methyl-propanamidine (2S)-3-[(4-tert-butylphenyl)meth…
| 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) | 3.59 | 7.5 | -41.5 | 4 | 4 | 1 | 63 | 292.447 | 7 | ↓ |
