| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | Yes |
Popular Name: (2R)-N2-[(3S)-1-isopropylpyrrolidin-3-yl]-N1,N1,3-trimethyl-butane-1,2-diamine (2R)-N2-[(3S)-1-isopropylpyrroli…
| 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) | 2.06 | 7.32 | -90.41 | 3 | 3 | 2 | 21 | 243.439 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 5 | -35.75 | 2 | 3 | 1 | 20 | 242.431 | 6 | ↓ |
