| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 20 | No |
Popular Name: N-[[(2R,3S)-4-methyl-3-(5-nitro-2-furyl)morpholin-2-yl]methyl]propan-2-amine N-[[(2R,3S)-4-methyl-3-(5-nitro-…
| 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) | 1.55 | 3.62 | -44 | 2 | 7 | 1 | 88 | 284.336 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 2.37 | -8.25 | 1 | 7 | 0 | 83 | 283.328 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.55 | 5.95 | -108.99 | 3 | 7 | 2 | 89 | 285.344 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
