| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 19 | No |
Popular Name: (2R)-3-[(7-chloro-4-quinolyl)-methyl-amino]-2-methyl-propanethioamide (2R)-3-[(7-chloro-4-quinolyl)-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) | 2.59 | 7.13 | -36.58 | 3 | 3 | 1 | 43 | 294.831 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 6.71 | -9.77 | 2 | 3 | 0 | 42 | 293.823 | 4 | ↓ |
