| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 28 | Yes |
Popular Name: (2R,3R)-2-[(2-methoxyphenyl)carbamoylamino]-3-methyl-N-(2-morpholinoethyl)pentanamide (2R,3R)-2-[(2-methoxyphenyl)carb…
| 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) | 2.05 | 1.97 | -10.99 | 3 | 8 | 0 | 92 | 392.5 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 4.49 | -48.45 | 4 | 8 | 1 | 93 | 393.508 | 9 | ↓ |
