| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 16 | Yes |
Popular Name: N',N'-dimethyl-N-[[(2S)-morpholin-2-yl]methyl]-N-propyl-ethane-1,2-diamine N',N'-dimethyl-N-[[(2S)-morpholi…
| 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) | 0.52 | 1.72 | -31.45 | 2 | 4 | 1 | 29 | 230.376 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.52 | 3.07 | -98.83 | 3 | 4 | 2 | 34 | 231.384 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.52 | 4.18 | -103.84 | 3 | 4 | 2 | 30 | 231.384 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.52 | 5.55 | -185.5 | 4 | 4 | 3 | 35 | 232.392 | 7 | ↓ |
