| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 30 | Yes |
Popular Name: 1-acetyl-N-[(2R)-2-(4-fluorophenyl)-2-morpholino-ethyl]indoline-5-carboxamide 1-acetyl-N-[(2R)-2-(4-fluorophen…
| 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) | 2.18 | 7.44 | -16.8 | 1 | 6 | 0 | 62 | 411.477 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.18 | 9.54 | -54.88 | 2 | 6 | 1 | 63 | 412.485 | 5 | ↓ |
