| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 16 | Yes |
Popular Name: 2-[[(3S)-1-isopropylpyrrolidin-3-yl]amino]-N-propyl-acetamide 2-[[(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) | 1.41 | 3.17 | -36.2 | 3 | 4 | 1 | 46 | 228.36 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 0.78 | -6.99 | 2 | 4 | 0 | 44 | 227.352 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.41 | 1.95 | -41.08 | 3 | 4 | 1 | 49 | 228.36 | 6 | ↓ |
