In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2010 | 21 | Yes |
Popular Name: (1S)-N-(3-furylmethyl)-N-methyl-1-(4-propoxyphenyl)ethane-1,2-diamine (1S)-N-(3-furylmethyl)-N-methyl-…
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) | 2.01 | 5.01 | -49.05 | 3 | 4 | 1 | 53 | 289.399 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.