| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: (1S)-N-cyclopropyl-1-(2-methoxy-1-naphthyl)-N-methyl-ethane-1,2-diamine (1S)-N-cyclopropyl-1-(2-methoxy-…
| 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) | 2.26 | 7.87 | -116.45 | 4 | 3 | 2 | 41 | 272.392 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 5.86 | -43.21 | 3 | 3 | 1 | 40 | 271.384 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 7.88 | -25.43 | 3 | 3 | 1 | 40 | 271.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
