| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 16 | Yes |
Popular Name: N-methyl-1-(2-methyl-3-furyl)-N-[[(2S)-morpholin-2-yl]methyl]methanamine N-methyl-1-(2-methyl-3-furyl)-N-…
| 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) | 0.18 | 2.32 | -44.22 | 2 | 4 | 1 | 42 | 225.312 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.18 | 0.95 | -4.83 | 1 | 4 | 0 | 38 | 224.304 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.18 | 4.64 | -103.2 | 3 | 4 | 2 | 43 | 226.32 | 4 | ↓ |
