| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 29 | Yes |
Popular Name: 1-acetyl-N-[[4-(morpholinomethyl)phenyl]methyl]indoline-5-carboxamide 1-acetyl-N-[[4-(morpholinomethyl…
| 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) | 1.61 | 6.72 | -15.49 | 1 | 6 | 0 | 62 | 393.487 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.61 | 9.07 | -50.72 | 2 | 6 | 1 | 63 | 394.495 | 5 | ↓ |
