In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 18th, 2011 | 23 | Yes |
Popular Name: (2S)-N-(cyclopropylmethyl)-2-[(2-fluorophenyl)sulfonylamino]-N-propyl-propanamide (2S)-N-(cyclopropylmethyl)-2-[(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) | 2.55 | 5.79 | -15.33 | 1 | 5 | 0 | 66 | 342.436 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.