| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: (2S)-N1-(dicyclopropylmethyl)-2-phenyl-propane-1,2-diamine (2S)-N1-(dicyclopropylmethyl)-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) | 3.26 | 7.53 | -37 | 4 | 2 | 1 | 43 | 245.39 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 7.76 | -127.05 | 5 | 2 | 2 | 44 | 246.398 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
