| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: 3-[[(3S)-1-isopropylpyrrolidin-3-yl]amino]-1-pyrrolidin-1-yl-propan-1-one 3-[[(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) | 0.94 | 4.18 | -43.75 | 2 | 4 | 1 | 40 | 254.398 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | 5.41 | -36.55 | 2 | 4 | 1 | 37 | 254.398 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | 2.99 | -7.46 | 1 | 4 | 0 | 36 | 253.39 | 5 | ↓ |
