| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 16 | Yes |
Popular Name: (1S,2S)-2-(6-methyl-3-pyridyl)-N-propyl-cyclopentanamine (1S,2S)-2-(6-methyl-3-pyridyl)-N…
| 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) | 2.28 | 7.53 | -36.14 | 2 | 2 | 1 | 29 | 219.352 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 7.96 | -93.55 | 3 | 2 | 2 | 31 | 220.36 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
