| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: N-[(S)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl(2-thienyl)methyl]propan-1-amine N-[(S)-4,5,6,7-tetrahydro-1,3-be…
| 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) | 3.95 | 7.26 | -5.52 | 1 | 2 | 0 | 25 | 292.473 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 8.44 | -32.55 | 2 | 2 | 1 | 29 | 293.481 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
