| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 14 | Yes |
Popular Name: (1S,2S)-2-[[cyclopropylmethyl(ethyl)amino]methyl]cyclopentanamine (1S,2S)-2-[[cyclopropylmethyl(et…
| 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) | 1.73 | 6.23 | -110.41 | 4 | 2 | 2 | 32 | 198.354 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 4.18 | -42.57 | 3 | 2 | 1 | 31 | 197.346 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 5.96 | -30.63 | 3 | 2 | 1 | 30 | 197.346 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
