| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 24 | Yes |
Popular Name: N-[3-[[(2S)-3-methyl-2-morpholino-butyl]amino]-3-oxo-propyl]furan-2-carboxamide N-[3-[[(2S)-3-methyl-2-morpholin…
| 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) | 0.75 | 1.01 | -15.68 | 2 | 7 | 0 | 84 | 337.42 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.75 | 4.04 | -52.15 | 3 | 7 | 1 | 85 | 338.428 | 8 | ↓ |
