| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 21 | Yes |
Popular Name: 3-[(1R)-1-[[(3S)-1-cyclopropylpyrrolidin-3-yl]amino]ethyl]benzenesulfonamide 3-[(1R)-1-[[(3S)-1-cyclopropylpy…
| 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) | 1.24 | 2.79 | -41.39 | 4 | 5 | 1 | 77 | 310.443 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 1.37 | -50.62 | 4 | 5 | 1 | 80 | 310.443 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 0.38 | -10.2 | 3 | 5 | 0 | 75 | 309.435 | 5 | ↓ |
