| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | No |
Popular Name: (4S)-N-[(2-chlorophenyl)methyl]isothiochroman-4-amine (4S)-N-[(2-chlorophenyl)methyl]i…
| 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) | 4.02 | 10.15 | -36.76 | 2 | 1 | 1 | 17 | 290.839 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 9.29 | -4.01 | 1 | 1 | 0 | 12 | 289.831 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
