| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 17 | Yes |
Popular Name: (2S)-N-[3-(diethylamino)propyl]morpholine-2-carboxamide (2S)-N-[3-(diethylamino)propyl]m…
| 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) | -0.26 | 3.67 | -101.16 | 4 | 5 | 2 | 59 | 245.367 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.26 | 2.33 | -43.6 | 3 | 5 | 1 | 55 | 244.359 | 7 | ↓ |
