| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 21 | Yes |
Popular Name: (2S)-2-[(4-aminophenoxy)methyl]-2-methyl-chroman-4-one (2S)-2-[(4-aminophenoxy)methyl]-…
| 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) | 2.79 | 6.18 | -8.97 | 2 | 4 | 0 | 62 | 283.327 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.79 | 6.05 | -50.82 | 3 | 4 | 1 | 63 | 284.335 | 3 | ↓ |
