| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 18 | Yes |
Popular Name: (2S)-N-[3-(1-piperidyl)propyl]morpholine-2-carboxamide (2S)-N-[3-(1-piperidyl)propyl]mo…
| 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) | -0.10 | 4.19 | -102.58 | 4 | 5 | 2 | 59 | 257.378 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.10 | 2.84 | -44.54 | 3 | 5 | 1 | 55 | 256.37 | 5 | ↓ |
