| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 18 | No |
Popular Name: (4S)-N-[(1R)-1-cyclopentylethyl]isothiochroman-4-amine (4S)-N-[(1R)-1-cyclopentylethyl]…
| 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) | 4.10 | 9.7 | -37.45 | 2 | 1 | 1 | 17 | 262.442 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.10 | 8.68 | -2.19 | 1 | 1 | 0 | 12 | 261.434 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
