| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (4S)-N-[(1S)-2-(3-chlorophenyl)-1-methyl-ethyl]chroman-4-amine (4S)-N-[(1S)-2-(3-chlorophenyl)-…
| 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) | 3.71 | 9.03 | -3.95 | 1 | 2 | 0 | 21 | 301.817 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 9.86 | -43.02 | 2 | 2 | 1 | 26 | 302.825 | 4 | ↓ |
