| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: 3-amino-N-(2-dimethylaminoethyl)-N-isobutyl-propane-1-sulfonamide 3-amino-N-(2-dimethylaminoethyl)…
| 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) | -0.05 | 2.67 | -99.85 | 4 | 5 | 2 | 69 | 267.439 | 9 | ↓ |
| Hi High (pH 8-9.5) | -0.05 | 0.2 | -53.76 | 3 | 5 | 1 | 68 | 266.431 | 9 | ↓ |
