| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 13 | Yes |
Popular Name: N-methyl-N-[[(2S)-morpholin-2-yl]methyl]butan-1-amine N-methyl-N-[[(2S)-morpholin-2-yl…
| 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) | 1.05 | 3.02 | -31.78 | 2 | 3 | 1 | 26 | 187.307 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 4.39 | -97.13 | 3 | 3 | 2 | 30 | 188.315 | 5 | ↓ |
