| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 17 | No |
Popular Name: (2S)-3-[(4-bromophenyl)methyl-methyl-amino]-N'-hydroxy-2-methyl-propanamidine (2S)-3-[(4-bromophenyl)methyl-me…
| 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) | 2.31 | 5.11 | -47.43 | 4 | 4 | 1 | 63 | 301.208 | 5 | ↓ |
