| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 17 | Yes |
Popular Name: (2S)-N-[2-(1-piperidyl)ethyl]morpholine-2-carboxamide (2S)-N-[2-(1-piperidyl)ethyl]mor…
| 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) | -0.38 | 3.4 | -104.25 | 4 | 5 | 2 | 59 | 243.351 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.19 | -1.41 | -37 | 2 | 5 | 0 | 61 | 241.335 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.19 | -0.05 | -58.25 | 3 | 5 | 1 | 66 | 242.343 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.38 | 2.05 | -43.97 | 3 | 5 | 1 | 55 | 242.343 | 4 | ↓ |
