| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 16 | No |
Popular Name: 5-[(2S)-2-amino-2-phenyl-ethyl]sulfanyl-1,3,4-thiadiazol-2-amine 5-[(2S)-2-amino-2-phenyl-ethyl]s…
| 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) | -0.03 | 2.94 | -50.26 | 5 | 4 | 1 | 79 | 253.376 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.03 | 2.62 | -8.68 | 4 | 4 | 0 | 78 | 252.368 | 4 | ↓ |
