| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 31 | Yes |
Popular Name: N-[[(2S)-4-(2-furylmethyl)morpholin-2-yl]methyl]-4-methyl-N-(2-morpholinoethyl)benzamide N-[[(2S)-4-(2-furylmethyl)morpho…
| 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) | 1.75 | 5.89 | -12 | 0 | 7 | 0 | 58 | 427.545 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 8.17 | -40.23 | 1 | 7 | 1 | 60 | 428.553 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.75 | 10.45 | -101.35 | 2 | 7 | 2 | 61 | 429.561 | 8 | ↓ |
