| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | Yes |
Popular Name: 3-amino-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]propanamide 3-amino-N-[5-(3-phenoxypropyl)-1…
| 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) | 0.77 | 3.91 | -65.78 | 4 | 6 | 1 | 92 | 307.399 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.96 | 2.83 | -61.61 | 3 | 6 | 0 | 98 | 306.391 | 8 | ↓ |
