| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: (3S)-1-[4-(aminomethyl)-2-quinolyl]-N,N-dimethyl-pyrrolidin-3-amine (3S)-1-[4-(aminomethyl)-2-quinol…
| 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) | 1.95 | 6.66 | -97.96 | 4 | 4 | 2 | 48 | 272.396 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 3.83 | -8.43 | 2 | 4 | 0 | 45 | 270.38 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 4.21 | -23.06 | 3 | 4 | 1 | 47 | 271.388 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 4.27 | -56.94 | 3 | 4 | 1 | 47 | 271.388 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
