| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2011 | 18 | Yes |
Popular Name: N2-[(3S)-1-cyclopropylpyrrolidin-3-yl]-N1,N1-dimethyl-benzene-1,2-diamine N2-[(3S)-1-cyclopropylpyrrolidin…
| 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) | 3.03 | 8.61 | -34.43 | 2 | 3 | 1 | 20 | 246.378 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 6.23 | -1.82 | 1 | 3 | 0 | 19 | 245.37 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 8.83 | -85.99 | 3 | 3 | 2 | 21 | 247.386 | 4 | ↓ |
