| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 24 | Yes |
Popular Name: (2S,3S)-3-methyl-N-(6-morpholino-3-pyridyl)-2-ureido-pentanamide (2S,3S)-3-methyl-N-(6-morpholino…
| 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) | 1.01 | 2.77 | -19.13 | 4 | 8 | 0 | 110 | 335.408 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 1.77 | -39.69 | 5 | 8 | 1 | 111 | 336.416 | 6 | ↓ |
