| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 27 | No |
Popular Name: N'-(2-morpholinoethyl)-N-[(3R)-2-oxo-1-propyl-indolin-3-yl]oxamide N'-(2-morpholinoethyl)-N-[(3R)-2…
| 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) | 0.10 | 1.91 | -12.4 | 2 | 8 | 0 | 91 | 374.441 | 7 | ↓ |
| Ref Reference (pH 7) | 0.10 | 1.91 | -12.38 | 2 | 8 | 0 | 91 | 374.441 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | 4.17 | -46.74 | 3 | 8 | 1 | 92 | 375.449 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | 4.17 | -46.55 | 3 | 8 | 1 | 92 | 375.449 | 7 | ↓ |
