| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | Yes |
Popular Name: (2R)-N-methyl-2-[(3S)-3-(1-piperidyl)pyrrolidin-1-yl]butan-1-amine (2R)-N-methyl-2-[(3S)-3-(1-piper…
| 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) | 2.05 | 6.39 | -97.66 | 3 | 3 | 2 | 24 | 241.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 4.24 | -37.99 | 2 | 3 | 1 | 23 | 240.415 | 5 | ↓ |
