| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 13 | Yes |
Popular Name: N-[(3S)-1-isopropylpyrrolidin-3-yl]propane-1,3-diamine N-[(3S)-1-isopropylpyrrolidin-3-…
| 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) | 0.00 | 0.78 | -107.22 | 5 | 3 | 2 | 47 | 187.331 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.00 | 0.4 | -36.69 | 4 | 3 | 1 | 46 | 186.323 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.00 | 2.82 | -105.52 | 5 | 3 | 2 | 47 | 187.331 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.00 | 2 | -83.61 | 5 | 3 | 2 | 44 | 187.331 | 5 | ↓ |
