| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 18 | Yes |
Popular Name: (1S)-1-(4-chlorophenyl)-N-[(5-chlorothiadiazol-4-yl)methyl]-N-methyl-ethanamine (1S)-1-(4-chlorophenyl)-N-[(5-ch…
| 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) | 4.01 | 5.86 | -4.34 | 0 | 3 | 0 | 29 | 302.23 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 7.82 | -38 | 1 | 3 | 1 | 30 | 303.238 | 4 | ↓ |
