| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 16 | Yes |
Popular Name: (3S)-N3-[(3R)-1-isopropylpyrrolidin-3-yl]-N1,N1-dimethyl-butane-1,3-diamine (3S)-N3-[(3R)-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) | 1.55 | 5.08 | -104.29 | 3 | 3 | 2 | 24 | 229.412 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 4.97 | -105.41 | 3 | 3 | 2 | 24 | 229.412 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 2.61 | -35.97 | 2 | 3 | 1 | 23 | 228.404 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 6.42 | -82.36 | 3 | 3 | 2 | 21 | 229.412 | 6 | ↓ |
