In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 23rd, 2009 | 18 | Yes |
Popular Name: (2S)-N-(cyclohexylmethyl)-2-piperazin-1-yl-propanamide (2S)-N-(cyclohexylmethyl)-2-pipe…
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) | 1.36 | 3.12 | -40.63 | 3 | 4 | 1 | 49 | 254.398 | 4 | ↓ |
Hi High (pH 8-9.5) | 1.36 | 1.78 | -7.08 | 2 | 4 | 0 | 44 | 253.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.