| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: (4S)-N-[(1S)-1-(2-methoxyphenyl)ethyl]chroman-4-amine (4S)-N-[(1S)-1-(2-methoxyphenyl)…
| 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) | 2.89 | 8.27 | -39.6 | 2 | 3 | 1 | 35 | 284.379 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 7.29 | -4.71 | 1 | 3 | 0 | 30 | 283.371 | 4 | ↓ |
