| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 15 | Yes |
Popular Name: (1S,2R)-N-methyl-2-[(2S)-2-methylazepan-1-yl]cyclopentanamine (1S,2R)-N-methyl-2-[(2S)-2-methy…
| 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) | 2.75 | 6.11 | -27.24 | 2 | 2 | 1 | 16 | 211.373 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.75 | 7.59 | -104.99 | 3 | 2 | 2 | 21 | 212.381 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
