| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: (3S)-1-[3-(3-aminophenoxy)propyl]-N,N-dimethyl-pyrrolidin-3-amine (3S)-1-[3-(3-aminophenoxy)propyl…
| 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) | 1.50 | 4.56 | -37.09 | 3 | 4 | 1 | 43 | 264.393 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 2.18 | -4.78 | 2 | 4 | 0 | 42 | 263.385 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.50 | 6.94 | -107.57 | 4 | 4 | 2 | 44 | 265.401 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
