| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 15 | Yes |
Popular Name: N-(cyclopropylmethyl)-2-[(2S)-2-methylazepan-1-yl]ethanamine N-(cyclopropylmethyl)-2-[(2S)-2-…
| 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) | 2.39 | 7.86 | -111.42 | 3 | 2 | 2 | 21 | 212.381 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 6.5 | -29.33 | 2 | 2 | 1 | 16 | 211.373 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 5.82 | -38.27 | 2 | 2 | 1 | 20 | 211.373 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
