| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 17 | Yes |
Popular Name: N-[(S)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl-[(3S)-tetrahydrofuran-3-yl]methyl]ethanamine N-[(S)-5,6-dihydro-4H-cyclopenta…
| 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) | 2.17 | 5.16 | -39.24 | 2 | 3 | 1 | 39 | 253.391 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 4.01 | -4.49 | 1 | 3 | 0 | 34 | 252.383 | 4 | ↓ |
