| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 19 | Yes |
Popular Name: (3S)-3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-N-propyl-heptan-3-amine (3S)-3-(5,6-dihydro-4H-cyclopent…
| 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) | 5.08 | 9.19 | -35.93 | 2 | 2 | 1 | 29 | 281.489 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.08 | 8.21 | -4.74 | 1 | 2 | 0 | 25 | 280.481 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.08 | 9.41 | -93.69 | 3 | 2 | 2 | 31 | 282.497 | 8 | ↓ |
