| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (4S)-N-[(1S)-1-(4-chlorophenyl)propyl]chroman-4-amine (4S)-N-[(1S)-1-(4-chlorophenyl)p…
| 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) | 3.15 | 9.57 | -42.85 | 2 | 2 | 1 | 26 | 302.825 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 9.07 | -3.73 | 1 | 2 | 0 | 21 | 301.817 | 4 | ↓ |
