| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 16 | Yes |
Popular Name: (2S)-1-amino-3-(1-cyclopentyltetrazol-5-yl)sulfanyl-propan-2-ol (2S)-1-amino-3-(1-cyclopentyltet…
| 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) | -0.20 | 0.46 | -58.84 | 4 | 6 | 1 | 91 | 244.344 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.20 | -0.13 | -9.41 | 3 | 6 | 0 | 90 | 243.336 | 5 | ↓ |
