| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 14 | Yes |
Popular Name: N1-[(3S)-1-cyclopropylpyrrolidin-3-yl]-2-methyl-propane-1,2-diamine N1-[(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) | 0.83 | 3.21 | -88.69 | 5 | 3 | 2 | 44 | 199.342 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 2.86 | -28.44 | 4 | 3 | 1 | 42 | 198.334 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 1.56 | -37.46 | 4 | 3 | 1 | 46 | 198.334 | 4 | ↓ |
