| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: 3-[[(3S)-1-isopropylpyrrolidin-3-yl]amino]-N-[(1R)-1-methylpropyl]propanamide 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) | 1.50 | 5.87 | -112.47 | 4 | 4 | 2 | 50 | 257.422 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 2.36 | -6.68 | 2 | 4 | 0 | 44 | 255.406 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 4.68 | -35.32 | 3 | 4 | 1 | 46 | 256.414 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.51 | 3.54 | -44.21 | 3 | 4 | 1 | 49 | 256.414 | 7 | ↓ |
