| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2010 | 23 | Yes |
Popular Name: N-[3-[cyclopropyl(4-pyridylmethyl)amino]-3-oxo-propyl]cyclopentanecarboxamide N-[3-[cyclopropyl(4-pyridylmethy…
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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) | 1.30 | 6.7 | -17.9 | 1 | 5 | 0 | 62 | 315.417 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.30 | 7.16 | -43.55 | 2 | 5 | 1 | 64 | 316.425 | 7 | ↓ |