| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: N'-[(3S)-1-benzylpyrrolidin-3-yl]-N,N-dimethyl-butane-1,4-diamine N'-[(3S)-1-benzylpyrrolidin-3-yl…
| 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) | 2.22 | 9.04 | -79.45 | 3 | 3 | 2 | 21 | 277.456 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 7.88 | -96.74 | 3 | 3 | 2 | 24 | 277.456 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.22 | 10.21 | -184.89 | 4 | 3 | 3 | 25 | 278.464 | 8 | ↓ |
