| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 12 | Yes |
Popular Name: [(3S)-1-[(1S)-1,2-dimethylpropyl]pyrrolidin-3-yl]methanamine [(3S)-1-[(1S)-1,2-dimethylpropyl…
| 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) | 1.10 | 4.31 | -100.09 | 4 | 2 | 2 | 32 | 172.316 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 2.35 | -44.25 | 3 | 2 | 1 | 31 | 171.308 | 3 | ↓ |
