| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (1R)-2-methyl-N-[(1R)-1-[(3S)-1-propyl-3-piperidyl]ethyl]-1-(2-thienyl)propan-1-amine (1R)-2-methyl-N-[(1R)-1-[(3S)-1-…
| 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) | 4.71 | 10.81 | -99.07 | 3 | 2 | 2 | 21 | 310.551 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.71 | 10.38 | -33.23 | 2 | 2 | 1 | 16 | 309.543 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
