| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 33 | Yes |
Popular Name: 4-[(4-phenylbenzoyl)amino]butyl-propyl-[(2S)-tetralin-2-yl]ammonium 4-[(4-phenylbenzoyl)amino]butyl-…
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| 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) | 6.68 | 16.36 | -49.12 | 2 | 3 | 1 | 34 | 441.639 | 10 | ↓ |
