| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (1S)-N-cyclopropyl-1-(1-naphthyl)-N-propyl-ethane-1,2-diamine (1S)-N-cyclopropyl-1-(1-naphthyl…
| 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) | 3.13 | 8.6 | -125.92 | 4 | 2 | 2 | 32 | 270.42 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 9.11 | -29.72 | 3 | 2 | 1 | 30 | 269.412 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 6.97 | -46.62 | 3 | 2 | 1 | 31 | 269.412 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
