| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: (4R)-4-[(3R)-3-[(sulfamoylamino)methyl]piperidine-1-carbonyl]thiazolidine (4R)-4-[(3R)-3-[(sulfamoylamino)…
| 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) | -0.87 | -2.19 | -50.3 | 5 | 7 | 1 | 109 | 309.437 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.87 | -3.63 | -47.53 | 3 | 7 | -1 | 107 | 307.421 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.87 | -3.26 | -17.37 | 4 | 7 | 0 | 105 | 308.429 | 4 | ↓ |
