| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 17 | Yes |
Popular Name: (2S)-1-amino-3-(1-phenyltetrazol-5-yl)sulfanyl-propan-2-ol (2S)-1-amino-3-(1-phenyltetrazol…
| 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) | -0.33 | 0.87 | -59.93 | 4 | 6 | 1 | 91 | 252.323 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.33 | 0.29 | -10.54 | 3 | 6 | 0 | 90 | 251.315 | 5 | ↓ |
