| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 15 | Yes |
Popular Name: 2-[(2S)-2-(morpholinomethyl)pyrrolidin-1-yl]ethanamine 2-[(2S)-2-(morpholinomethyl)pyrr…
| 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) | -0.59 | -1.87 | -44.44 | 3 | 4 | 1 | 43 | 214.333 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.59 | 0.05 | -34.01 | 3 | 4 | 1 | 43 | 214.333 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.59 | 0.33 | -101.58 | 4 | 4 | 2 | 45 | 215.341 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.59 | 0.44 | -117.94 | 4 | 4 | 2 | 45 | 215.341 | 4 | ↓ |
