| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 18 | Yes |
Popular Name: N-[(1R)-1-(cyclopropylmethyl)propyl]naphthalen-2-amine N-[(1R)-1-(cyclopropylmethyl)pro…
| 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) | 5.65 | 10.45 | -3.54 | 1 | 1 | 0 | 12 | 239.362 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.65 | 9.91 | -35.54 | 2 | 1 | 1 | 17 | 240.37 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
