| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | Yes |
Popular Name: (1S)-N-[(3-chlorophenyl)methyl]-1-(2,5-dimethylthiazol-4-yl)ethanamine (1S)-N-[(3-chlorophenyl)methyl]-…
| 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) | 3.21 | 7.87 | -38.88 | 2 | 2 | 1 | 29 | 281.832 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 6.61 | -6.08 | 1 | 2 | 0 | 25 | 280.824 | 4 | ↓ |
