| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 21 | Yes |
Popular Name: (2S)-4-methoxy-4-methyl-N-propyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pentan-2-amine (2S)-4-methoxy-4-methyl-N-propyl…
| 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) | 3.97 | 8.21 | -29.23 | 2 | 3 | 1 | 39 | 311.515 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 7.08 | -3.03 | 1 | 3 | 0 | 34 | 310.507 | 7 | ↓ |
