| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 16 | Yes |
Popular Name: (2R)-1-[[(3S)-1-cyclopropylpyrrolidin-3-yl]amino]-3-(dimethylamino)propan-2-ol (2R)-1-[[(3S)-1-cyclopropylpyrro…
| 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 | 3 | -77.13 | 4 | 4 | 2 | 41 | 229.368 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.00 | 0.49 | -31.54 | 3 | 4 | 1 | 40 | 228.36 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.00 | 0.67 | -34.81 | 3 | 4 | 1 | 40 | 228.36 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.00 | -0.69 | -40.23 | 3 | 4 | 1 | 43 | 228.36 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.00 | 1.82 | -102.87 | 4 | 4 | 2 | 45 | 229.368 | 6 | ↓ |
