| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (3R)-1-[3-(tert-butylamino)propanoyl]-3-[(sulfamoylamino)methyl]piperidine (3R)-1-[3-(tert-butylamino)propa…
| 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) | 0.22 | -0.32 | -50.59 | 5 | 7 | 1 | 109 | 321.467 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.22 | -0.69 | -70.23 | 4 | 7 | 0 | 111 | 320.459 | 7 | ↓ |
