| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | Yes |
Popular Name: 1-[(3R)-1-[(3S)-1-isopropylpyrrolidin-3-yl]-3-piperidyl]-N-methyl-methanamine 1-[(3R)-1-[(3S)-1-isopropylpyrro…
| 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) | 1.72 | 5.79 | -80.02 | 3 | 3 | 2 | 24 | 241.423 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 6.52 | -103.08 | 3 | 3 | 2 | 21 | 241.423 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 3.33 | -38.73 | 2 | 3 | 1 | 23 | 240.415 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 5.5 | -98.8 | 3 | 3 | 2 | 24 | 241.423 | 4 | ↓ |
