| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 13 | Yes |
Popular Name: N-[(3S)-1-cyclopropylpyrrolidin-3-yl]propane-1,3-diamine N-[(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) | -0.31 | 2.16 | -83.52 | 5 | 3 | 2 | 44 | 185.315 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.31 | -0.14 | -41.86 | 4 | 3 | 1 | 43 | 184.307 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.31 | 3.34 | -188.96 | 6 | 3 | 3 | 49 | 186.323 | 5 | ↓ |
