| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 20 | Yes |
Popular Name: 2-[cyclopentyl-[(3S)-3-(methylamino)-3-phenyl-propyl]amino]ethanol 2-[cyclopentyl-[(3S)-3-(methylam…
| 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) | 1.84 | 6.25 | -34.8 | 3 | 3 | 1 | 37 | 277.432 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.84 | 7.19 | -112.66 | 4 | 3 | 2 | 41 | 278.44 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
