| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: N-[(1R)-2-(diethylamino)-1-methyl-ethyl]indoline-5-sulfonamide N-[(1R)-2-(diethylamino)-1-methy…
| 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) | 1.94 | 4.22 | -39.76 | 3 | 5 | 1 | 63 | 312.459 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 1.97 | -9.58 | 2 | 5 | 0 | 61 | 311.451 | 7 | ↓ |
