| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | No |
Popular Name: (2R)-3-[(3-bromophenyl)methyl-methyl-amino]-2-methyl-propanethioamide (2R)-3-[(3-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) | 2.19 | 7.41 | -43.09 | 3 | 2 | 1 | 30 | 302.261 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 5.36 | -7.54 | 2 | 2 | 0 | 29 | 301.253 | 5 | ↓ |
