| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 15 | Yes |
Popular Name: (2S)-N1-(cyclopropylmethyl)-2-phenyl-propane-1,2-diamine (2S)-N1-(cyclopropylmethyl)-2-ph…
| 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) | 2.06 | 5.39 | -40.94 | 4 | 2 | 1 | 43 | 205.325 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 5.63 | -127.94 | 5 | 2 | 2 | 44 | 206.333 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
