| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: (1S)-2,2-dimethyl-1-phenyl-N-(thiadiazol-4-ylmethyl)propan-1-amine (1S)-2,2-dimethyl-1-phenyl-N-(th…
| 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) | 3.61 | 6.74 | -41.99 | 2 | 3 | 1 | 42 | 262.402 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 5.8 | -5.88 | 1 | 3 | 0 | 38 | 261.394 | 5 | ↓ |
