| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 31 | Yes |
Popular Name: N-[(2S)-2-morpholino-2-phenyl-ethyl]-9H-xanthene-9-carboxamide N-[(2S)-2-morpholino-2-phenyl-et…
| 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) | 3.96 | 9.21 | -15.7 | 1 | 5 | 0 | 51 | 414.505 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.96 | 11.17 | -49.91 | 2 | 5 | 1 | 52 | 415.513 | 5 | ↓ |
