| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: N-[(2S)-3-ethyl-2-morpholino-pentyl]thiadiazole-4-carboxamide N-[(2S)-3-ethyl-2-morpholino-pen…
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| 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) | 1.95 | 3.82 | -7.08 | 1 | 6 | 0 | 67 | 312.439 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 4.3 | -35.41 | 2 | 6 | 1 | 69 | 313.447 | 7 | ↓ |
