| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 20 | Yes |
Popular Name: (3S)-N-propyl-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)heptan-3-amine (3S)-N-propyl-3-(4,5,6,7-tetrahy…
| 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) | 5.35 | 9.66 | -35.7 | 2 | 2 | 1 | 29 | 295.516 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.35 | 8.8 | -3.88 | 1 | 2 | 0 | 25 | 294.508 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.35 | 10 | -94.67 | 3 | 2 | 2 | 31 | 296.524 | 8 | ↓ |
